2-[[3-(aminomethyl)phenyl]carbonyl-(2-chlorophenyl)amino]ethanoic acid

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbonyl-(2-chlorophenyl)amino]ethanoic acid Openeye Name: 2-(N-[3-(aminomethyl)benzoyl]-2-chloro-anilino)acetic acid CAS Name: 2-(N-[[3-(aminomethyl)phenyl]-oxomethyl]-2-chloroanilino)acetic acid IUPAC Name: 2-(N-[3-(aminomethyl)benzoyl]-2-chloroanilino)acetic acid Traditional Name: 2-(N-[3-(aminomethyl)benzoyl]-2-chloro-anilino)acetic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)CN)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-13-6-1-2-7-14(13)19(10-15(20)21)16(22)12-5-3-4-11(8-12)9-18/h1-8H,9-10,18H2,(H,20,21)