3-(4-chlorophenyl)-2-cyano-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-(4-iodophenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-(4-iodophenyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-(4-iodophenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-(4-iodophenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-(4-iodophenyl)acrylamide Formula: C16H10ClIN2O MolecularWeight: 408.62087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClIN2O/c17-13-3-1-11(2-4-13)9-12(10-19)16(21)20-15-7-5-14(18)6-8-15/h1-9H,(H,20,21)