3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)acrylamide Formula: C16H9Br2ClN2O2 MolecularWeight: 456.51586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N)Cl

InChI

InChI=1S/C16H9Br2ClN2O2/c17-13-6-9(7-14(18)15(13)22)5-10(8-20)16(23)21-12-3-1-11(19)2-4-12/h1-7,22H,(H,21,23)