[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-methylbenzoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-methylbenzoate Openeye Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c1-11-3-5-13(6-4-11)18(23)24-10-17(22)21-12(2)14-7-8-15(19)16(20)9-14/h3-9,12H,10H2,1-2H3,(H,21,22)