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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-5-chloranyl-benzamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-5-chloro-benzamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-5-chlorobenzamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-5-chlorobenzamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-5-chloro-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=C(C=CC(=C3)Cl)N

Isomeric SMILES

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

InChI

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