2,4,6-tris(chloranyl)-N-(quinolin-6-ylmethylideneamino)aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-(quinolin-6-ylmethylideneamino)aniline Openeye Name: 2,4,6-trichloro-N-(6-quinolylmethyleneamino)aniline CAS Name: 2,4,6-trichloro-N-(6-quinolinylmethylideneamino)aniline IUPAC Name: 2,4,6-trichloro-N-(quinolin-6-ylmethylideneamino)aniline Traditional Name: (6-quinolylmethyleneamino)-(2,4,6-trichlorophenyl)amine Formula: C16H10Cl3N3 MolecularWeight: 350.6297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl)N=C1

InChI

InChI=1S/C16H10Cl3N3/c17-12-7-13(18)16(14(19)8-12)22-21-9-10-3-4-15-11(6-10)2-1-5-20-15/h1-9,22H