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

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-2-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dichloroanilino)-4-oxo-2-(p-tolylmethyl)butanoic acid CAS Name: 4-(3,4-dichloroanilino)-2-[(4-methylphenyl)methyl]-4-oxobutanoic acid IUPAC Name: 4-(3,4-dichloroanilino)-2-[(4-methylphenyl)methyl]-4-oxobutanoic acid Traditional Name: 4-(3,4-dichloroanilino)-4-keto-2-(4-methylbenzyl)butyric acid Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H17Cl2NO3/c1-11-2-4-12(5-3-11)8-13(18(23)24)9-17(22)21-14-6-7-15(19)16(20)10-14/h2-7,10,13H,8-9H2,1H3,(H,21,22)(H,23,24)