[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl] ester Formula: C19H16Cl3NO3 MolecularWeight: 412.69424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C19H16Cl3NO3/c1-11-7-12(2)19(16(22)8-11)23-17(24)10-26-18(25)6-4-13-3-5-14(20)15(21)9-13/h3-9H,10H2,1-2H3,(H,23,24)/b6-4+