N-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(4-chloroanilino)-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)Cl

InChI

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