(E)-4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(2,4-dichlorophenyl)ethylamino]-4-keto-but-2-enoic acid Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H11Cl2NO3/c13-9-2-1-8(10(14)7-9)5-6-15-11(16)3-4-12(17)18/h1-4,7H,5-6H2,(H,15,16)(H,17,18)/b4-3+