2-bromanyl-N-[3-[[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide CAS Name: 2-bromo-N-[3-[[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Formula: C20H13Br2N3O4 MolecularWeight: 519.14292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C20H13Br2N3O4/c21-13-8-12(19(26)18(9-13)25(28)29)11-23-14-4-3-5-15(10-14)24-20(27)16-6-1-2-7-17(16)22/h1-11,23H,(H,24,27)/b12-11-