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N-[3-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-2-chloranyl-benzamide

N-[3-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name:N-[3-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-2-chloranyl-benzamide
Openeye Name:N-[1-[[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]-2-chloro-benzamide
CAS Name:N-[3-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-chlorobenzamide
IUPAC Name:N-[3-[2-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-chlorobenzamide
Traditional Name:N-[1-[[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]-2-chloro-benzamide
Formula: C21H14BrClN4O5S
MolecularWeight: 549.78166
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])Cl


InChI

InChI=1S/C21H14BrClN4O5S/c22-16-9-13(27(31)32)8-12(19(16)28)11-24-26-21(30)18(10-14-4-3-7-33-14)25-20(29)15-5-1-2-6-17(15)23/h1-11,24H,(H,25,29)(H,26,30)


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