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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(chloromethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(chloromethyl)benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(chloromethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(chloromethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(chloromethyl)benzamide Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c16-7-9-2-1-3-10(4-9)15(19)18-12-6-14-13(5-11(12)17)20-8-21-14/h1-6H,7-8H2,(H,18,19)