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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]amine Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N\NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-12-3-2-11(8-13(12)17)19-18-9-10-1-4-14-15(7-10)21-6-5-20-14/h1-4,7-9,19H,5-6H2/b18-9-