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

Systemtic Name: [2-[2-(4-chlorophenyl)ethyl-phenyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[N-[2-(4-chlorophenyl)ethyl]anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[N-[2-(4-chlorophenyl)ethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-[2-(4-chlorophenyl)ethyl]anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N-[2-(4-chlorophenyl)ethyl]anilino]-2-keto-ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)N(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO3/c1-14(21)23-13-18(22)20(17-5-3-2-4-6-17)12-11-15-7-9-16(19)10-8-15/h2-10H,11-13H2,1H3