3,5,6-tris(chloranyl)-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridin-2-amine Traditional Name: [[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C20H15Cl4N3O2 MolecularWeight: 471.164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15Cl4N3O2/c1-28-18-8-12(10-25-27-20-16(23)9-15(22)19(24)26-20)6-7-17(18)29-11-13-4-2-3-5-14(13)21/h2-10H,11H2,1H3,(H,26,27)