(E)-3-(3,4-dichlorophenyl)-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(2-iodophenyl)acrylamide Formula: C15H10Cl2INO MolecularWeight: 418.05647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)I

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2INO/c16-11-7-5-10(9-12(11)17)6-8-15(20)19-14-4-2-1-3-13(14)18/h1-9H,(H,19,20)/b8-6+