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

Systemtic Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)19(26)22-16-10-7-15(8-11-16)20(27)24-23-18(25)12-9-14-5-3-4-6-17(14)21/h3-8,10-11,13H,9,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)