4-chloranyl-N-[1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: 4-chloro-N-[1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline IUPAC Name: 4-chloro-N-[1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]amine Formula: C17H14ClN5 MolecularWeight: 323.77956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CN=NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC1=CC=C(C=C1)Cl)C2=CN=NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN5/c1-12(21-22-15-9-7-14(18)8-10-15)16-11-19-23-17(20-16)13-5-3-2-4-6-13/h2-11,22H,1H3