2-[(3,4-dichlorophenyl)amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-2-phenyl-ethanoic acid Openeye Name: 2-(3,4-dichloroanilino)-2-phenyl-acetic acid CAS Name: 2-(3,4-dichloroanilino)-2-phenylacetic acid IUPAC Name: 2-(3,4-dichloroanilino)-2-phenylacetic acid Traditional Name: 2-(3,4-dichloroanilino)-2-phenyl-acetic acid Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c15-11-7-6-10(8-12(11)16)17-13(14(18)19)9-4-2-1-3-5-9/h1-8,13,17H,(H,18,19)