5-chloranyl-4-iodanyl-2-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 5-chloranyl-4-iodanyl-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-chloro-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-4-iodo-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: 5-chloro-4-iodo-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-chloro-4-iodo-2-methoxy-benzamide Formula: C11H11ClINO2 MolecularWeight: 351.56801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC=C)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC=C)Cl)I

InChI

InChI=1S/C11H11ClINO2/c1-3-4-14-11(15)7-5-8(12)9(13)6-10(7)16-2/h3,5-6H,1,4H2,2H3,(H,14,15)