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

Systemtic Name: N-[4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]coumarilamide Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H16BrN3O5/c1-13-8-17(25-12-15-9-16(24)11-19(22(15)28)27(30)31)6-7-18(13)26-23(29)21-10-14-4-2-3-5-20(14)32-21/h2-12,25H,1H3,(H,26,29)