N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]propionamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-2-15(23)19-13-8-6-11(7-9-13)16(24)21-22-17(25)20-14-5-3-4-12(18)10-14/h3-10H,2H2,1H3,(H,19,23)(H,21,24)(H2,20,22,25)