N'-(3,4-dichlorophenyl)-N-[3-(5-phenylpentanoylamino)phenyl]propanediamide

Systemtic Name: N'-(3,4-dichlorophenyl)-N-[3-(5-phenylpentanoylamino)phenyl]propanediamide Openeye Name: N'-(3,4-dichlorophenyl)-N-[3-(5-phenylpentanoylamino)phenyl]propanediamide CAS Name: N'-(3,4-dichlorophenyl)-N-[3-[(1-oxo-5-phenylpentyl)amino]phenyl]propanediamide IUPAC Name: N'-(3,4-dichlorophenyl)-N-[3-(5-phenylpentanoylamino)phenyl]propanediamide Traditional Name: N'-(3,4-dichlorophenyl)-N-[3-(5-phenylpentanoylamino)phenyl]malonamide Formula: C26H25Cl2N3O3 MolecularWeight: 498.401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)NC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)NC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H25Cl2N3O3/c27-22-14-13-21(16-23(22)28)31-26(34)17-25(33)30-20-11-6-10-19(15-20)29-24(32)12-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-11,13-16H,4-5,9,12,17H2,(H,29,32)(H,30,33)(H,31,34)