N-[[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]benzyl]acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11(22)19-10-12-5-7-13(8-6-12)16(23)20-21-17(24)14-3-2-4-15(18)9-14/h2-9H,10H2,1H3,(H,19,22)(H,20,23)(H,21,24)