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

Systemtic Name: N-(3-chlorophenyl)-4-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-iodophenyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(4-iodophenyl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-iodophenyl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-(4-iodophenyl)-4-keto-butyramide Formula: C16H13ClINO2 MolecularWeight: 413.63739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C2=CC=C(C=C2)I

InChI

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