N-[(2R)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(3-nitroanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(3-nitroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(3-nitroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-nitroanilino)ethyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c26-21(17-10-5-2-6-11-17)24-20(14-16-8-3-1-4-9-16)22(27)23-18-12-7-13-19(15-18)25(28)29/h1-13,15,20H,14H2,(H,23,27)(H,24,26)/t20-/m1/s1