(E)-4-[2,2-bis(4-chlorophenyl)ethyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[2,2-bis(4-chlorophenyl)ethyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[2,2-bis(4-chlorophenyl)ethyl-methyl-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[2,2-bis(4-chlorophenyl)ethyl-methylamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[2,2-bis(4-chlorophenyl)ethyl-methylamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[2,2-bis(4-chlorophenyl)ethyl-methyl-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C19H17Cl2NO4/c1-22(18(24)10-17(23)19(25)26)11-16(12-2-6-14(20)7-3-12)13-4-8-15(21)9-5-13/h2-10,16,24H,11H2,1H3,(H,25,26)/b18-10+