4-chloranyl-N-cyclopentyl-2-iodanyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-2-iodanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-cyclopentyl-2-iodo-benzamide CAS Name: 4-chloro-N-cyclopentyl-2-iodo-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-cyclopentyl-2-iodo-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-cyclopentyl-2-iodo-benzamide Formula: C15H17ClINO MolecularWeight: 389.65905

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=C(C=C(C=C2)Cl)I

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=C(C=C(C=C2)Cl)I

InChI

InChI=1S/C15H17ClINO/c1-2-9-18(12-5-3-4-6-12)15(19)13-8-7-11(16)10-14(13)17/h2,7-8,10,12H,1,3-6,9H2