3-(2-chlorophenyl)-3-(phenylcarbamoylamino)propanoic acid

Systemtic Name: 3-(2-chlorophenyl)-3-(phenylcarbamoylamino)propanoic acid Openeye Name: 3-(2-chlorophenyl)-3-(phenylcarbamoylamino)propanoic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-3-(2-chlorophenyl)propanoic acid IUPAC Name: 3-(2-chlorophenyl)-3-(phenylcarbamoylamino)propanoic acid Traditional Name: 3-(2-chlorophenyl)-3-(phenylcarbamoylamino)propionic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CC(=O)O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(CC(=O)O)C2=CC=CC=C2Cl

InChI

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