N-[3-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(3-chloro-4,5-dimethoxy-benzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(3-chloro-4,5-dimethoxybenzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(3-chloro-4,5-dimethoxy-benzoyl)amino]phenyl]-piperonylamide Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)Cl)OC

InChI

InChI=1S/C23H19ClN2O6/c1-29-20-10-14(8-17(24)21(20)30-2)23(28)26-16-5-3-4-15(11-16)25-22(27)13-6-7-18-19(9-13)32-12-31-18/h3-11H,12H2,1-2H3,(H,25,27)(H,26,28)