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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dichloro-2-methoxybenzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[(E)-piperonylideneamino]benzamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NN=CC2=CC3=C(C=C2)OCO3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N/N=C/C2=CC3=C(C=C2)OCO3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4/c1-22-15-11(5-10(17)6-12(15)18)16(21)20-19-7-9-2-3-13-14(4-9)24-8-23-13/h2-7H,8H2,1H3,(H,20,21)/b19-7+