N-[(1S)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(3-nitroanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-(3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-keto-3-(3-nitroanilino)-1-phenyl-propyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c26-21(23-18-12-7-13-19(14-18)25(28)29)15-20(16-8-3-1-4-9-16)24-22(27)17-10-5-2-6-11-17/h1-14,20H,15H2,(H,23,26)(H,24,27)/t20-/m0/s1