[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-12(18(23)21-11-14-4-8-16(20)9-5-14)24-17(22)10-13-2-6-15(19)7-3-13/h2-9,12H,10-11H2,1H3,(H,21,23)