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

Systemtic Name: N-(3-cyanophenyl)-3-iodanyl-4-methoxy-benzamide Openeye Name: N-(3-cyanophenyl)-3-iodo-4-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-iodo-4-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-3-iodo-4-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-3-iodo-4-methoxy-benzamide Formula: C15H11IN2O2 MolecularWeight: 378.16451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)I

InChI

InChI=1S/C15H11IN2O2/c1-20-14-6-5-11(8-13(14)16)15(19)18-12-4-2-3-10(7-12)9-17/h2-8H,1H3,(H,18,19)