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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-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=CC=C1Cl)C2=CN=NC(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CN=NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN5/c1-12(21-22-15-10-6-5-9-14(15)18)16-11-19-23-17(20-16)13-7-3-2-4-8-13/h2-11,22H,1H3/b21-12-