N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-14-9-13(3-2-12(14)10-19)20-17(21)8-11-1-4-15-16(7-11)23-6-5-22-15/h1-4,7,9H,5-6,8H2,(H,20,21)