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

Systemtic Name: 4-chloranyl-N-[(Z)-ethylideneamino]-N-methyl-phthalazin-1-amine Openeye Name: 4-chloro-N-[(Z)-ethylideneamino]-N-methyl-phthalazin-1-amine CAS Name: 4-chloro-N-[(Z)-ethylideneamino]-N-methyl-1-phthalazinamine IUPAC Name: 4-chloro-N-[(Z)-ethylideneamino]-N-methylphthalazin-1-amine Traditional Name: (4-chlorophthalazin-1-yl)-[(Z)-ethylideneamino]-methyl-amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)C1=NN=C(C2=CC=CC=C21)Cl

Isomeric SMILES

C/C=N\N(C)C1=NN=C(C2=CC=CC=C21)Cl

InChI

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