[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-11-4-2-3-5-15(11)20-16(21)10-23-17(22)8-12-6-7-13(18)9-14(12)19/h2-7,9H,8,10H2,1H3,(H,20,21)