N-[4-(cyclopentylcarbamoyl)phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[4-(cyclopentylcarbamoyl)phenyl]-2-iodanyl-benzamide Openeye Name: N-[4-(cyclopentylcarbamoyl)phenyl]-2-iodo-benzamide CAS Name: N-[4-[(cyclopentylamino)-oxomethyl]phenyl]-2-iodobenzamide IUPAC Name: N-[4-(cyclopentylcarbamoyl)phenyl]-2-iodobenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

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

InChI

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