N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-cyanophenyl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-cyanophenyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-cyanophenyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-cyanophenyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-cyanophenyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-cyanophenyl)benzamide Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C22H15BrN2O3/c23-18-11-20-21(28-10-9-27-20)12-19(18)25-22(26)17-8-4-3-7-16(17)15-6-2-1-5-14(15)13-24/h1-8,11-12H,9-10H2,(H,25,26)