4-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]phthalazin-1-amine Openeye Name: 4-chloro-N-[(E)-p-tolylmethyleneamino]phthalazin-1-amine CAS Name: 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]phthalazin-1-amine Traditional Name: (4-chlorophthalazin-1-yl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NN=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NN=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H13ClN4/c1-11-6-8-12(9-7-11)10-18-20-16-14-5-3-2-4-13(14)15(17)19-21-16/h2-10H,1H3,(H,20,21)/b18-10+