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

Systemtic Name: 2-chloranyl-N-[1-(3-phenyl-1,2,4-triazin-5-yl)propylideneamino]aniline Openeye Name: 2-chloro-N-[1-(3-phenyl-1,2,4-triazin-5-yl)propylideneamino]aniline CAS Name: 2-chloro-N-[1-(3-phenyl-1,2,4-triazin-5-yl)propylideneamino]aniline IUPAC Name: 2-chloro-N-[1-(3-phenyl-1,2,4-triazin-5-yl)propylideneamino]aniline Traditional Name: (2-chlorophenyl)-[1-(3-phenyl-1,2,4-triazin-5-yl)propylideneamino]amine Formula: C18H16ClN5 MolecularWeight: 337.80614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1Cl)C2=CN=NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=NNC1=CC=CC=C1Cl)C2=CN=NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN5/c1-2-15(22-23-16-11-7-6-10-14(16)19)17-12-20-24-18(21-17)13-8-4-3-5-9-13/h3-12,23H,2H2,1H3