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

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]valeramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-2-3-7-17(24)21-16-10-8-13(9-11-16)18(25)22-23-19(26)14-5-4-6-15(20)12-14/h4-6,8-12H,2-3,7H2,1H3,(H,21,24)(H,22,25)(H,23,26)