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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19ClN2O5/c1-29-19-9-7-15(24)11-17(19)23(28)26-18-5-3-2-4-16(18)22(27)25-12-14-6-8-20-21(10-14)31-13-30-20/h2-11H,12-13H2,1H3,(H,25,27)(H,26,28)