[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C14H15Cl2NO3 MolecularWeight: 316.1798

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(C)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC(C)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO3/c1-3-4-14(19)20-8-13(18)17-9(2)10-5-6-11(15)12(16)7-10/h3-7,9H,8H2,1-2H3,(H,17,18)/b4-3+