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

Systemtic Name: 5-chloranyl-4-iodanyl-2-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 5-chloro-4-iodo-2-methoxy-N-prop-2-ynyl-benzamide CAS Name: 5-chloro-4-iodo-2-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 5-chloro-4-iodo-2-methoxy-N-prop-2-ynylbenzamide Traditional Name: 5-chloro-4-iodo-2-methoxy-N-propargyl-benzamide Formula: C11H9ClINO2 MolecularWeight: 349.55213

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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/C11H9ClINO2/c1-3-4-14-11(15)7-5-8(12)9(13)6-10(7)16-2/h1,5-6H,4H2,2H3,(H,14,15)