[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-azanyl-3-chloranyl-benzoate Openeye Name: [2-[1-(o-tolyl)ethylamino]-2-oxo-ethyl] 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl] 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [2-keto-2-[1-(o-tolyl)ethylamino]ethyl] ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

InChI

InChI=1S/C18H19ClN2O3/c1-11-6-3-4-7-13(11)12(2)21-16(22)10-24-18(23)14-8-5-9-15(19)17(14)20/h3-9,12H,10,20H2,1-2H3,(H,21,22)