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

Systemtic Name: 3-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide CAS Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Traditional Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-10-5-12-13(20-7-19-12)6-11(10)17-14(18)8-2-1-3-9(16)4-8/h1-6H,7,16H2,(H,17,18)