4-(4-chlorophenyl)-N-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(4-iodophenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(4-iodophenyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(4-iodophenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-(4-iodophenyl)-4-keto-butyramide Formula: C16H13ClINO2 MolecularWeight: 413.63739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C16H13ClINO2/c17-12-3-1-11(2-4-12)15(20)9-10-16(21)19-14-7-5-13(18)6-8-14/h1-8H,9-10H2,(H,19,21)