N-[4-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O4/c1-15-6-5-7-18(14-15)23(30)26-19-12-10-17(11-13-19)24(31)28-27-22(29)16(2)32-21-9-4-3-8-20(21)25/h3-14,16H,1-2H3,(H,26,30)(H,27,29)(H,28,31)