N-[(1R)-1-[(4-nitrophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[(4-nitrophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(4-nitroanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(4-nitroanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(4-nitroanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-(4-nitroanilino)-2-phenyl-ethyl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-19(15-7-3-1-4-8-15)20(23-21(26)16-9-5-2-6-10-16)22-17-11-13-18(14-12-17)24(27)28/h1-14,20,22H,(H,23,26)/t20-/m1/s1