N-[3,5-bis(chloranyl)phenyl]-1-(3-nitro-4-pyridin-2-ylsulfanyl-phenyl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(3-nitro-4-pyridin-2-ylsulfanyl-phenyl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-[3-nitro-4-(2-pyridylsulfanyl)phenyl]methanimine CAS Name: N-(3,5-dichlorophenyl)-1-[3-nitro-4-(2-pyridinylthio)phenyl]methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(3-nitro-4-pyridin-2-ylsulfanylphenyl)methanimine Traditional Name: (3,5-dichlorophenyl)-[3-nitro-4-(2-pyridylthio)benzylidene]amine Formula: C18H11Cl2N3O2S MolecularWeight: 404.26984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC2=C(C=C(C=C2)C=NC3=CC(=CC(=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SC2=C(C=C(C=C2)C=NC3=CC(=CC(=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11Cl2N3O2S/c19-13-8-14(20)10-15(9-13)22-11-12-4-5-17(16(7-12)23(24)25)26-18-3-1-2-6-21-18/h1-11H