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

Systemtic Name: 3-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide CAS Name: 3-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H16BrN3O4/c25-21-13-19(28(31)32)12-17(23(21)29)14-26-18-8-3-7-16(11-18)24(30)27-22-10-4-6-15-5-1-2-9-20(15)22/h1-14,26H,(H,27,30)