3-chloranyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: [(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-(3-chlorophenyl)amine Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2/c15-10-2-1-3-11(6-10)18-17-7-9-4-12(16)14-13(5-9)19-8-20-14/h1-7,18H,8H2/b17-7-