N-(6-azanyl-1,3-benzodioxol-5-yl)-4-cyano-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-4-cyano-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-cyano-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-cyanobenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-cyanobenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-cyano-benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-7-9-1-3-10(4-2-9)15(19)18-12-6-14-13(5-11(12)17)20-8-21-14/h1-6H,8,17H2,(H,18,19)