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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-benzamide Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H10ClNO3/c15-11-4-2-1-3-10(11)14(17)16-9-5-6-12-13(7-9)19-8-18-12/h1-7H,8H2,(H,16,17)