4-(pentanoylamino)-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(pentanoylamino)-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: N-(2,4,5-trichlorophenyl)-4-(valerylamino)benzamide Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O2/c1-2-3-4-17(24)22-12-7-5-11(6-8-12)18(25)23-16-10-14(20)13(19)9-15(16)21/h5-10H,2-4H2,1H3,(H,22,24)(H,23,25)