3-(3,4-dichlorophenyl)-5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-(3,4-dichlorophenyl)-5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 3-(3,4-dichlorophenyl)-5-(2-methoxyanilino)-5-oxo-pentanoic acid CAS Name: 3-(3,4-dichlorophenyl)-5-(2-methoxyanilino)-5-oxopentanoic acid IUPAC Name: 3-(3,4-dichlorophenyl)-5-(2-methoxyanilino)-5-oxopentanoic acid Traditional Name: 3-(3,4-dichlorophenyl)-5-keto-5-(o-anisidino)valeric acid Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-25-16-5-3-2-4-15(16)21-17(22)9-12(10-18(23)24)11-6-7-13(19)14(20)8-11/h2-8,12H,9-10H2,1H3,(H,21,22)(H,23,24)