[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO3/c1-12-4-2-3-5-16(12)21-17(22)11-24-18(23)9-7-13-6-8-14(19)15(20)10-13/h2-10H,11H2,1H3,(H,21,22)