2-[4-chloranyl-3-[(phenylmethyl)carbamoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-chloranyl-3-[(phenylmethyl)carbamoylamino]phenyl]ethanoic acid Openeye Name: 2-[3-(benzylcarbamoylamino)-4-chloro-phenyl]acetic acid CAS Name: 2-[4-chloro-3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-(benzylcarbamoylamino)-4-chlorophenyl]acetic acid Traditional Name: 2-[3-(benzylcarbamoylamino)-4-chloro-phenyl]acetic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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