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

Systemtic Name: 2-azanyl-4-[[4-(4-chlorophenyl)-3-methyl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[4-(4-chlorophenyl)-3-methyl-anilino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[4-(4-chlorophenyl)-3-methylanilino]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[4-(4-chlorophenyl)-3-methylanilino]-4-oxobutanoic acid Traditional Name: 2-amino-4-[4-(4-chlorophenyl)-3-methyl-anilino]-4-keto-butyric acid Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(C(=O)O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC(C(=O)O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-10-8-13(20-16(21)9-15(19)17(22)23)6-7-14(10)11-2-4-12(18)5-3-11/h2-8,15H,9,19H2,1H3,(H,20,21)(H,22,23)