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

Systemtic Name: N-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloro-benzamide Formula: C20H13BrClN3O4 MolecularWeight: 474.69192

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClN3O4/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)