5-[(4-chlorophenyl)-methyl-amino]-3-(3,4-dichlorophenyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(4-chlorophenyl)-methyl-amino]-3-(3,4-dichlorophenyl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-chloro-N-methyl-anilino)-3-(3,4-dichlorophenyl)-5-oxo-pentanoic acid CAS Name: 5-(4-chloro-N-methylanilino)-3-(3,4-dichlorophenyl)-5-oxopentanoic acid IUPAC Name: 5-(4-chloro-N-methylanilino)-3-(3,4-dichlorophenyl)-5-oxopentanoic acid Traditional Name: 5-(4-chloro-N-methyl-anilino)-3-(3,4-dichlorophenyl)-5-keto-valeric acid Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl3NO3/c1-22(14-5-3-13(19)4-6-14)17(23)9-12(10-18(24)25)11-2-7-15(20)16(21)8-11/h2-8,12H,9-10H2,1H3,(H,24,25)