4-chloranyl-N-[(Z)-ethylideneamino]-2-methyl-phthalazin-1-imine

Systemtic Name: 4-chloranyl-N-[(Z)-ethylideneamino]-2-methyl-phthalazin-1-imine Openeye Name: 4-chloro-N-[(Z)-ethylideneamino]-2-methyl-phthalazin-1-imine CAS Name: 4-chloro-N-[(Z)-ethylideneamino]-2-methyl-1-phthalazinimine IUPAC Name: 4-chloro-N-[(Z)-ethylideneamino]-2-methylphthalazin-1-imine Traditional Name: (Z)-(4-chloro-2-methyl-phthalazin-1-ylidene)-[(Z)-ethylideneamino]amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN=C1C2=CC=CC=C2C(=NN1C)Cl

Isomeric SMILES

C/C=N\N=C/1\C2=CC=CC=C2C(=NN1C)Cl

InChI

InChI=1S/C11H11ClN4/c1-3-13-14-11-9-7-5-4-6-8(9)10(12)15-16(11)2/h3-7H,1-2H3/b13-3-,14-11-