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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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