(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C17H10BrClN2O3 MolecularWeight: 405.6299

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H10BrClN2O3/c18-14-7-16-15(23-9-24-16)6-10(14)5-11(8-20)17(22)21-13-3-1-12(19)2-4-13/h1-7H,9H2,(H,21,22)/b11-5+