N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2-chloro-benzamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C16H13BrClN3O3/c17-11-5-6-14(22)10(7-11)8-20-21-15(23)9-19-16(24)12-3-1-2-4-13(12)18/h1-8,20H,9H2,(H,19,24)(H,21,23)