N1',N2'-bis[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanediimidamide

Systemtic Name: N1',N2'-bis[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanediimidamide Openeye Name: N1',N2'-bis[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]oxalamidine CAS Name: N1',N2'-bis[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethanediimidamide IUPAC Name: 1-N',2-N'-bis[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethanediimidamide Traditional Name: N1',N2'-bis[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]oxalamidine Formula: C16H14Cl2N6O2 MolecularWeight: 393.22736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNN=C(C(=NNC=C2C=C(C=CC2=O)Cl)N)N)C=C1Cl

Isomeric SMILES

C1=CC(=O)C(=CN/N=C(/N)\C(=N/NC=C2C(=O)C=CC(=C2)Cl)\N)C=C1Cl

InChI

InChI=1S/C16H14Cl2N6O2/c17-11-1-3-13(25)9(5-11)7-21-23-15(19)16(20)24-22-8-10-6-12(18)2-4-14(10)26/h1-8,21-22H,(H2,19,23)(H2,20,24)