N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-dichloro-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c23-16-7-6-14(10-17(16)24)21(27)26-18-4-2-1-3-15(18)22(28)25-11-13-5-8-19-20(9-13)30-12-29-19/h1-10H,11-12H2,(H,25,28)(H,26,27)