2-[3-(4-aminophenyl)-2-azanyl-5-chloranyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-(4-aminophenyl)-2-azanyl-5-chloranyl-phenyl]ethanoic acid Openeye Name: 2-[2-amino-3-(4-aminophenyl)-5-chloro-phenyl]acetic acid CAS Name: 2-[2-amino-3-(4-aminophenyl)-5-chlorophenyl]acetic acid IUPAC Name: 2-[2-amino-3-(4-aminophenyl)-5-chlorophenyl]acetic acid Traditional Name: 2-[2-amino-3-(4-aminophenyl)-5-chloro-phenyl]acetic acid Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CC(=C2N)CC(=O)O)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CC(=C2N)CC(=O)O)Cl)N

InChI

InChI=1S/C14H13ClN2O2/c15-10-5-9(6-13(18)19)14(17)12(7-10)8-1-3-11(16)4-2-8/h1-5,7H,6,16-17H2,(H,18,19)