N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-piperonylideneamino]benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13ClN2O4/c1-21-13-5-3-11(17)7-12(13)16(20)19-18-8-10-2-4-14-15(6-10)23-9-22-14/h2-8H,9H2,1H3,(H,19,20)/b18-8+