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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(2-chloranylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(2-chloroacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(2-chloro-1-oxoethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(2-chloroacetyl)amino]benzamide Traditional Name: 5-chloro-2-[(2-chloroacetyl)amino]-N-piperonyl-benzamide Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4/c18-7-16(22)21-13-3-2-11(19)6-12(13)17(23)20-8-10-1-4-14-15(5-10)25-9-24-14/h1-6H,7-9H2,(H,20,23)(H,21,22)