4-[(3,4-dichlorophenyl)amino]-2-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-2-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dichloroanilino)-2-[(2-methoxyphenyl)methyl]-4-oxo-butanoic acid CAS Name: 4-(3,4-dichloroanilino)-2-[(2-methoxyphenyl)methyl]-4-oxobutanoic acid IUPAC Name: 4-(3,4-dichloroanilino)-2-[(2-methoxyphenyl)methyl]-4-oxobutanoic acid Traditional Name: 4-(3,4-dichloroanilino)-4-keto-2-o-anisyl-butyric acid Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1CC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

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