N-(3-acetamidophenyl)-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide CAS Name: N-(3-acetamidophenyl)-2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(dimethylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-15(29)25-17-7-6-8-18(14-17)26-24(31)20-10-5-4-9-19(20)23(30)16-11-12-21(27(2)3)22(13-16)28(32)33/h4-14H,1-3H3,(H,25,29)(H,26,31)