N-(3-cyanophenyl)-4-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-cyanophenyl)-4-(4-iodophenyl)-4-oxo-butanamide CAS Name: N-(3-cyanophenyl)-4-(4-iodophenyl)-4-oxobutanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-iodophenyl)-4-oxobutanamide Traditional Name: N-(3-cyanophenyl)-4-(4-iodophenyl)-4-keto-butyramide Formula: C17H13IN2O2 MolecularWeight: 404.20179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13IN2O2/c18-14-6-4-13(5-7-14)16(21)8-9-17(22)20-15-3-1-2-12(10-15)11-19/h1-7,10H,8-9H2,(H,20,22)