N-[2,6-bis(chloranyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2,6-dichlorophenyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2,6-dichlorophenyl)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c17-12-7-4-8-13(18)15(12)21-14(22)10-20-16(23)19-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,21,22)(H2,19,20,23)