N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-cyano-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-cyano-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-cyano-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-cyanobenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-cyanobenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-cyano-benzamide Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-11-5-13-14(21-8-20-13)6-12(11)18-15(19)10-3-1-2-9(4-10)7-17/h1-6H,8H2,(H,18,19)