[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(20)22-16(14-5-3-2-4-6-14)17(21)19-11-13-7-9-15(18)10-8-13/h2-10,16H,11H2,1H3,(H,19,21)