N-(1,3-benzodioxol-5-yl)-4-(chloromethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(chloromethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(chloromethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(chloromethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(chloromethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(chloromethyl)benzamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c16-8-10-1-3-11(4-2-10)15(18)17-12-5-6-13-14(7-12)20-9-19-13/h1-7H,8-9H2,(H,17,18)