N-(2-chlorophenyl)-3-(pentanoylamino)benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(pentanoylamino)benzamide Openeye Name: N-(2-chlorophenyl)-3-(pentanoylamino)benzamide CAS Name: N-(2-chlorophenyl)-3-(1-oxopentylamino)benzamide IUPAC Name: N-(2-chlorophenyl)-3-(pentanoylamino)benzamide Traditional Name: N-(2-chlorophenyl)-3-(valerylamino)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-2-3-11-17(22)20-14-8-6-7-13(12-14)18(23)21-16-10-5-4-9-15(16)19/h4-10,12H,2-3,11H2,1H3,(H,20,22)(H,21,23)