7-chloranyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3-(phenylcarbamoyl)benzyl]-piperonylamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-18-10-16(11-19-20(18)29-13-28-19)21(26)24-12-14-5-4-6-15(9-14)22(27)25-17-7-2-1-3-8-17/h1-11H,12-13H2,(H,24,26)(H,25,27)