N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(pentanoylamino)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(valerylamino)benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23ClN2O3/c1-2-3-9-23(29)27-20-13-10-18(11-14-20)25(31)28-22-15-12-19(26)16-21(22)24(30)17-7-5-4-6-8-17/h4-8,10-16H,2-3,9H2,1H3,(H,27,29)(H,28,31)