N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-3-propoxy-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3-propoxy-benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3-propoxybenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3-propoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-12-29-21-11-4-7-17(14-21)23(28)26-20-10-5-9-19(15-20)25-22(27)16-6-3-8-18(24)13-16/h3-11,13-15H,2,12H2,1H3,(H,25,27)(H,26,28)