[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(dimethylamino)benzoate

Systemtic Name: [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(dimethylamino)benzoate Openeye Name: [2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloroanilino)-1-oxopropan-2-yl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H19ClN2O3/c1-12(17(22)20-15-8-6-14(19)7-9-15)24-18(23)13-4-10-16(11-5-13)21(2)3/h4-12H,1-3H3,(H,20,22)