4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoic acid

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoic acid Openeye Name: 4-(3,4-dichloroanilino)-4-oxo-2-(1-phenylethyl)butanoic acid CAS Name: 4-(3,4-dichloroanilino)-4-oxo-2-(1-phenylethyl)butanoic acid IUPAC Name: 4-(3,4-dichloroanilino)-4-oxo-2-(1-phenylethyl)butanoic acid Traditional Name: 4-(3,4-dichloroanilino)-4-keto-2-(1-phenylethyl)butyric acid Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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