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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C=CC(=O)O

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H11Cl2NO3/c1-15(11(16)4-5-12(17)18)7-8-2-3-9(13)6-10(8)14/h2-6H,7H2,1H3,(H,17,18)/b5-4+