2-azanyl-3-[2-(4-chlorophenyl)phenyl]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 2-azanyl-3-[2-(4-chlorophenyl)phenyl]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 2-amino-3-[2-(4-chlorophenyl)phenyl]-3-oxo-2-phenyl-propanoic acid CAS Name: 2-amino-3-[2-(4-chlorophenyl)phenyl]-3-oxo-2-phenylpropanoic acid IUPAC Name: 2-amino-3-[2-(4-chlorophenyl)phenyl]-3-oxo-2-phenylpropanoic acid Traditional Name: 2-amino-3-[2-(4-chlorophenyl)phenyl]-3-keto-2-phenyl-propionic acid Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2C3=CC=C(C=C3)Cl)(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2C3=CC=C(C=C3)Cl)(C(=O)O)N

InChI

InChI=1S/C21H16ClNO3/c22-16-12-10-14(11-13-16)17-8-4-5-9-18(17)19(24)21(23,20(25)26)15-6-2-1-3-7-15/h1-13H,23H2,(H,25,26)