N-(cyclopentylideneamino)-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-iodanyl-4-methoxy-benzamide Openeye Name: N-(cyclopentylideneamino)-3-iodo-4-methoxy-benzamide CAS Name: N-(cyclopentylideneamino)-3-iodo-4-methoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-3-iodo-4-methoxybenzamide Traditional Name: N-(cyclopentylideneamino)-3-iodo-4-methoxy-benzamide Formula: C13H15IN2O2 MolecularWeight: 358.17487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)I

InChI

InChI=1S/C13H15IN2O2/c1-18-12-7-6-9(8-11(12)14)13(17)16-15-10-4-2-3-5-10/h6-8H,2-5H2,1H3,(H,16,17)