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

Systemtic Name: 2-azanyl-4-[[4-(3,4-dichlorophenyl)-3-methyl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[4-(3,4-dichlorophenyl)-3-methyl-anilino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[4-(3,4-dichlorophenyl)-3-methylanilino]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[4-(3,4-dichlorophenyl)-3-methylanilino]-4-oxobutanoic acid Traditional Name: 2-amino-4-[4-(3,4-dichlorophenyl)-3-methyl-anilino]-4-keto-butyric acid Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-9-6-11(21-16(22)8-15(20)17(23)24)3-4-12(9)10-2-5-13(18)14(19)7-10/h2-7,15H,8,20H2,1H3,(H,21,22)(H,23,24)