N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-2-15(22)19-14-9-5-12(6-10-14)17(24)21-20-16(23)11-3-7-13(18)8-4-11/h3-10H,2H2,1H3,(H,19,22)(H,20,23)(H,21,24)