1-chloranyl-N-[(Z)-(phenylmethylidene)amino]-5H-pyridazino[4,5-b]indol-4-amine

Systemtic Name: 1-chloranyl-N-[(Z)-(phenylmethylidene)amino]-5H-pyridazino[4,5-b]indol-4-amine Openeye Name: N-[(Z)-benzylideneamino]-1-chloro-5H-pyridazino[4,5-b]indol-4-amine CAS Name: 1-chloro-N-[(Z)-(phenylmethylene)amino]-5H-pyridazino[4,5-b]indol-4-amine IUPAC Name: N-[(Z)-benzylideneamino]-1-chloro-5H-pyridazino[4,5-b]indol-4-amine Traditional Name: [(Z)-benzalamino]-(1-chloro-5H-pyridazin[4,5-b]indol-4-yl)amine Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=C(C3=C2NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=NN=C(C3=C2NC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H12ClN5/c18-16-14-12-8-4-5-9-13(12)20-15(14)17(23-21-16)22-19-10-11-6-2-1-3-7-11/h1-10,20H,(H,22,23)/b19-10-