2,4,6-tris(chloranyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]aniline Traditional Name: [(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C17H16Cl3N3 MolecularWeight: 368.68804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3N3/c1-23-6-2-3-12-7-11(4-5-16(12)23)10-21-22-17-14(19)8-13(18)9-15(17)20/h4-5,7-10,22H,2-3,6H2,1H3