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

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

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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=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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