(2R)-4-(4-chlorophenyl)-2-[(3-nitrophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-(4-chlorophenyl)-2-[(3-nitrophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(4-chlorophenyl)-2-(3-nitroanilino)-4-oxo-butanoate CAS Name: (2R)-4-(4-chlorophenyl)-2-(3-nitroanilino)-4-oxobutanoate IUPAC Name: (2R)-4-(4-chlorophenyl)-2-(3-nitroanilino)-4-oxobutanoate Traditional Name: (2R)-4-(4-chlorophenyl)-4-keto-2-(3-nitroanilino)butyrate Formula: C16H12ClN2O5- MolecularWeight: 347.72988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N[C@H](CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-11-6-4-10(5-7-11)15(20)9-14(16(21)22)18-12-2-1-3-13(8-12)19(23)24/h1-8,14,18H,9H2,(H,21,22)/p-1/t14-/m1/s1