N-(3-chloranyl-4-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-piperonylamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C15H12ClNO4/c1-19-12-5-3-10(7-11(12)16)17-15(18)9-2-4-13-14(6-9)21-8-20-13/h2-7H,8H2,1H3,(H,17,18)