N-(1,3-benzodioxol-5-yl)-4-cyano-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-cyano-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-cyano-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-cyanobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-cyanobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-cyano-benzamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c16-8-10-1-3-11(4-2-10)15(18)17-12-5-6-13-14(7-12)20-9-19-13/h1-7H,9H2,(H,17,18)