3-chloranyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-(3-chlorophenyl)amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=CC(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C15H14Cl2N2O2/c1-20-14-7-10(6-13(17)15(14)21-2)9-18-19-12-5-3-4-11(16)8-12/h3-9,19H,1-2H3/b18-9-