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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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