[2-[(4-chlorophenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

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