(2R)-2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2R)-2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: (2R)-2-(2-benzoyl-4-chloro-anilino)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(2-benzoyl-4-chloroanilino)-4-oxo-4-phenylbutanoate IUPAC Name: (2R)-2-(2-benzoyl-4-chloroanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-2-(2-benzoyl-4-chloro-anilino)-4-keto-4-phenyl-butyrate Formula: C23H17ClNO4- MolecularWeight: 406.83838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(=O)[O-])NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C(=O)[O-])NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO4/c24-17-11-12-19(18(13-17)22(27)16-9-5-2-6-10-16)25-20(23(28)29)14-21(26)15-7-3-1-4-8-15/h1-13,20,25H,14H2,(H,28,29)/p-1/t20-/m1/s1