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

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide CAS Name: N-(3-acetylphenyl)-2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(dimethylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-(3-acetylphenyl)-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H21N3O5/c1-15(28)16-7-6-8-18(13-16)25-24(30)20-10-5-4-9-19(20)23(29)17-11-12-21(26(2)3)22(14-17)27(31)32/h4-14H,1-3H3,(H,25,30)