N-[3-(cyclopentylcarbamoyl)phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)phenyl]-2-iodanyl-benzamide Openeye Name: N-[3-(cyclopentylcarbamoyl)phenyl]-2-iodo-benzamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]phenyl]-2-iodobenzamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)phenyl]-2-iodobenzamide Traditional Name: N-[3-(cyclopentylcarbamoyl)phenyl]-2-iodo-benzamide Formula: C19H19IN2O2 MolecularWeight: 434.27083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C19H19IN2O2/c20-17-11-4-3-10-16(17)19(24)22-15-9-5-6-13(12-15)18(23)21-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,21,23)(H,22,24)