N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-chloro-4-methoxyphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-chloro-4-methoxyphenyl)oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-piperonyl-oxamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-23-13-5-3-11(7-12(13)18)20-17(22)16(21)19-8-10-2-4-14-15(6-10)25-9-24-14/h2-7H,8-9H2,1H3,(H,19,21)(H,20,22)