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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4/c1-2-25-16-8-6-15(7-9-16)22-18(23)12-26-19(24)10-4-13-3-5-14(20)11-17(13)21/h3-11H,2,12H2,1H3,(H,22,23)