N-[(Z)-1-(3-aminophenyl)ethylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-(6-chloropyridazin-3-yl)amine Formula: C12H12ClN5 MolecularWeight: 261.71018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC1=NN=C(C=C1)Cl)/C2=CC(=CC=C2)N

InChI

InChI=1S/C12H12ClN5/c1-8(9-3-2-4-10(14)7-9)15-17-12-6-5-11(13)16-18-12/h2-7H,14H2,1H3,(H,17,18)/b15-8-