2,4,6-tris(chloranyl)-N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(2-chloro-7-methoxy-3-quinolyl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]aniline Traditional Name: [(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C17H11Cl4N3O MolecularWeight: 415.10074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC3=C(C=C(C=C3Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=NNC3=C(C=C(C=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl4N3O/c1-25-12-3-2-9-4-10(17(21)23-15(9)7-12)8-22-24-16-13(19)5-11(18)6-14(16)20/h2-8,24H,1H3