4-(2,2-diphenylethanoylamino)-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: N-(3-nitrophenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-nitrophenyl)benzamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O4/c31-26(29-23-12-7-13-24(18-23)30(33)34)21-14-16-22(17-15-21)28-27(32)25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-18,25H,(H,28,32)(H,29,31)