4-[(3-chloranyl-2-methyl-phenyl)amino]-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-chloro-2-methyl-anilino)-3-[(4-chlorophenyl)methyl]-4-oxo-butanoic acid CAS Name: 4-(3-chloro-2-methylanilino)-3-[(4-chlorophenyl)methyl]-4-oxobutanoic acid IUPAC Name: 4-(3-chloro-2-methylanilino)-3-[(4-chlorophenyl)methyl]-4-oxobutanoic acid Traditional Name: 3-(4-chlorobenzyl)-4-(3-chloro-2-methyl-anilino)-4-keto-butyric acid Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O

InChI

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