1-(6-chloranyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(6-chloranyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(6-chloro-3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(6-chloro-3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(6-chloro-3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (6-chloro-3-oxido-benzofurazan-3-ium-5-yl)methylene-p-phenetyl-amine Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC3=[N+](ON=C3C=C2Cl)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC3=[N+](ON=C3C=C2Cl)[O-]

InChI

InChI=1S/C15H12ClN3O3/c1-2-21-12-5-3-11(4-6-12)17-9-10-7-15-14(8-13(10)16)18-22-19(15)20/h3-9H,2H2,1H3