N-[4-[[2-(4-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(4-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]valeramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-3-4-5-19(26)23-17-10-6-15(7-11-17)21(28)25-24-20(27)14(2)29-18-12-8-16(22)9-13-18/h6-14H,3-5H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)