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

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propanamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propanamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propanamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-2-15(21)18-12-6-8-13(9-7-12)19-16(22)20-14-5-3-4-11(17)10-14/h3-10H,2H2,1H3,(H,18,21)(H2,19,20,22)