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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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