[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H15Cl2NO3S/c18-14-3-2-13(15(19)9-14)5-7-20-16(21)10-23-17(22)4-1-12-6-8-24-11-12/h1-4,6,8-9,11H,5,7,10H2,(H,20,21)/b4-1+