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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)benzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c15-10-6-12-13(19-8-18-12)7-11(10)16-14(17)9-4-2-1-3-5-9/h1-7H,8,15H2,(H,16,17)