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

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(3-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(3-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(3-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(3-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(3-bromophenyl)-2-cyano-acrylamide Formula: C17H10Br2N2O3 MolecularWeight: 450.0809

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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(=CC=C3)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H10Br2N2O3/c18-12-2-1-3-13(6-12)21-17(22)11(8-20)4-10-5-15-16(7-14(10)19)24-9-23-15/h1-7H,9H2,(H,21,22)/b11-4+