3-nitro-N-[(2S)-1-oxidanylidene-1-[(4-phenylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-[(4-phenylphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(4-phenylanilino)ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-(4-phenylanilino)propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2S)-1-oxo-1-(4-phenylanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-phenylanilino)ethyl]-3-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-15(23-22(27)18-8-5-9-20(14-18)25(28)29)21(26)24-19-12-10-17(11-13-19)16-6-3-2-4-7-16/h2-15H,1H3,(H,23,27)(H,24,26)/t15-/m0/s1