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

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H11Cl2NO3/c1-2-3-12(17)18-7-11(16)15-8-4-5-9(13)10(14)6-8/h2-6H,7H2,1H3,(H,15,16)/b3-2+