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

Systemtic Name: (E)-4-[bis(4-chlorophenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[bis(4-chlorophenyl)methyl-methyl-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[bis(4-chlorophenyl)methyl-methylamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[bis(4-chlorophenyl)methyl-methylamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[bis(4-chlorophenyl)methyl-methyl-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO4/c1-21(16(23)10-15(22)18(24)25)17(11-2-6-13(19)7-3-11)12-4-8-14(20)9-5-12/h2-10,17,23H,1H3,(H,24,25)/b16-10+