2-[(3-cyanophenyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C16H14IN3O MolecularWeight: 391.20633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14IN3O/c1-11-7-13(17)5-6-15(11)20-16(21)10-19-14-4-2-3-12(8-14)9-18/h2-8,19H,10H2,1H3,(H,20,21)