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

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(2-nitrophenyl)benzamide CAS Name: N-(2-nitrophenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(2-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=CC(=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=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

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