N-(3-bromophenyl)-2-cyano-3-(3-iodanylphenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-2-cyano-3-(3-iodanylphenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-2-cyano-3-(3-iodophenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-2-cyano-3-(3-iodophenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-2-cyano-3-(3-iodophenyl)prop-2-enamide Traditional Name: N-(3-bromophenyl)-2-cyano-3-(3-iodophenyl)acrylamide Formula: C16H10BrIN2O MolecularWeight: 453.07187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrIN2O/c17-13-4-2-6-15(9-13)20-16(21)12(10-19)7-11-3-1-5-14(18)8-11/h1-9H,(H,20,21)