4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoic acid

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoic acid Openeye Name: 4-(3-chloro-2-methyl-anilino)-4-oxo-2-(1-phenylethyl)butanoic acid CAS Name: 4-(3-chloro-2-methylanilino)-4-oxo-2-(1-phenylethyl)butanoic acid IUPAC Name: 4-(3-chloro-2-methylanilino)-4-oxo-2-(1-phenylethyl)butanoic acid Traditional Name: 4-(3-chloro-2-methyl-anilino)-4-keto-2-(1-phenylethyl)butyric acid Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-12(14-7-4-3-5-8-14)15(19(23)24)11-18(22)21-17-10-6-9-16(20)13(17)2/h3-10,12,15H,11H2,1-2H3,(H,21,22)(H,23,24)