N-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenyl]acetamide CAS Name: N-[3-[[[(2-chloroanilino)-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenyl]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11(21)19-13-6-4-5-12(9-13)10-18-16(22)20-15-8-3-2-7-14(15)17/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)