2,4,6-tris(chloranyl)-N-[(3,5-dimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(3,5-dimethoxyphenyl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(3,5-dimethoxyphenyl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(3,5-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(3,5-dimethoxyphenyl)methylideneamino]aniline Traditional Name: [(3,5-dimethoxybenzylidene)amino]-(2,4,6-trichlorophenyl)amine Formula: C15H13Cl3N2O2 MolecularWeight: 359.63492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC2=C(C=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C=NNC2=C(C=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C15H13Cl3N2O2/c1-21-11-3-9(4-12(7-11)22-2)8-19-20-15-13(17)5-10(16)6-14(15)18/h3-8,20H,1-2H3