[2-oxidanylidene-2-(1-phenylethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO3/c1-13(14-5-3-2-4-6-14)22-18(23)12-25-19(24)10-8-15-7-9-16(20)11-17(15)21/h2-11,13H,12H2,1H3,(H,22,23)/b10-8+