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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c15-11-6-5-10(8-12(11)16)17-13-4-2-1-3-9(13)7-14(18)19/h1-6,8,17H,7H2,(H,18,19)