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

Systemtic Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3/c1-16-6-2-4-8-20(16)24(31)26-19-13-10-18(11-14-19)23(30)28-27-22(29)15-12-17-7-3-5-9-21(17)25/h2-11,13-14H,12,15H2,1H3,(H,26,31)(H,27,29)(H,28,30)