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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-bromo-2-chlorobenzamide Traditional Name: 5-bromo-2-chloro-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C22H16BrClN2O4 MolecularWeight: 487.73044

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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=C(C=CC(=C4)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O4/c23-14-6-7-17(24)16(10-14)22(28)26-18-4-2-1-3-15(18)21(27)25-11-13-5-8-19-20(9-13)30-12-29-19/h1-10H,11-12H2,(H,25,27)(H,26,28)