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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 3-amino-N-(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)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

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

InChI

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