3,4-bis(chloranyl)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-12-3-2-11(8-13(12)18)16(21)20-19-9-10-1-4-14-15(7-10)23-6-5-22-14/h1-4,7-9H,5-6H2,(H,20,21)/b19-9+