(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c17-13-8-6-11(7-9-13)10-14(19)21-15(16(18)20)12-4-2-1-3-5-12/h1-9,15H,10H2,(H2,18,20)