N-[3-azanyl-1-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-azanyl-1-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-amino-1-[4-[benzyl(methyl)amino]-3-nitro-phenyl]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-amino-1-[4-[methyl-(phenylmethyl)amino]-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-amino-1-[4-[benzyl(methyl)amino]-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-amino-1-[4-[benzyl(methyl)amino]-3-nitro-phenyl]-3-keto-propyl]-4-bromo-benzamide Formula: C24H23BrN4O4 MolecularWeight: 511.36782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O4/c1-28(15-16-5-3-2-4-6-16)21-12-9-18(13-22(21)29(32)33)20(14-23(26)30)27-24(31)17-7-10-19(25)11-8-17/h2-13,20H,14-15H2,1H3,(H2,26,30)(H,27,31)