(2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-(4-methylphenyl)ethanoic acid

Systemtic Name: (2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-(4-methylphenyl)ethanoic acid Openeye Name: (2S)-2-(3-chloro-4-methyl-anilino)-2-(p-tolyl)acetic acid CAS Name: (2S)-2-(3-chloro-4-methylanilino)-2-(4-methylphenyl)acetic acid IUPAC Name: (2S)-2-(3-chloro-4-methylanilino)-2-(4-methylphenyl)acetic acid Traditional Name: (2S)-2-(3-chloro-4-methyl-anilino)-2-(p-tolyl)acetic acid Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C16H16ClNO2/c1-10-3-6-12(7-4-10)15(16(19)20)18-13-8-5-11(2)14(17)9-13/h3-9,15,18H,1-2H3,(H,19,20)/t15-/m0/s1