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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CC(=O)O)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(CC(=O)O)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

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