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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

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