N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-cyanophenyl)methoxy]benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-cyanobenzyl)oxy-benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17ClN2O4/c24-19-11-21-22(29-10-9-28-21)12-20(19)26-23(27)15-5-7-18(8-6-15)30-14-17-4-2-1-3-16(17)13-25/h1-8,11-12H,9-10,14H2,(H,26,27)