6-chloranyl-N4-(4-chlorophenyl)-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N4-(4-chlorophenyl)-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine Openeye Name: 6-chloro-N4-(4-chlorophenyl)-N3-(1-propylbutylideneamino)pyridazine-3,4-diamine CAS Name: 6-chloro-N4-(4-chlorophenyl)-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine IUPAC Name: 6-chloro-4-N-(4-chlorophenyl)-3-N-(heptan-4-ylideneamino)pyridazine-3,4-diamine Traditional Name: [6-chloro-4-(4-chloroanilino)pyridazin-3-yl]-(1-propylbutylideneamino)amine Formula: C17H21Cl2N5 MolecularWeight: 366.28814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NN=C(C=C1NC2=CC=C(C=C2)Cl)Cl)CCC

Isomeric SMILES

CCCC(=NNC1=NN=C(C=C1NC2=CC=C(C=C2)Cl)Cl)CCC

InChI

InChI=1S/C17H21Cl2N5/c1-3-5-14(6-4-2)21-23-17-15(11-16(19)22-24-17)20-13-9-7-12(18)8-10-13/h7-11H,3-6H2,1-2H3,(H,20,22)(H,23,24)