(8E)-3-azanylidene-8-[(3,4-dichlorophenyl)methylidene]-4-oxidanyl-6,7-dihydro-5H-quinoxaline-2-carbonitrile

Systemtic Name: (8E)-3-azanylidene-8-[(3,4-dichlorophenyl)methylidene]-4-oxidanyl-6,7-dihydro-5H-quinoxaline-2-carbonitrile Openeye Name: (8E)-8-[(3,4-dichlorophenyl)methylene]-4-hydroxy-3-imino-6,7-dihydro-5H-quinoxaline-2-carbonitrile CAS Name: (8E)-8-[(3,4-dichlorophenyl)methylidene]-4-hydroxy-3-imino-6,7-dihydro-5H-quinoxaline-2-carbonitrile IUPAC Name: (8E)-8-[(3,4-dichlorophenyl)methylidene]-4-hydroxy-3-imino-6,7-dihydro-5H-quinoxaline-2-carbonitrile Traditional Name: (8E)-8-(3,4-dichlorobenzylidene)-4-hydroxy-3-imino-6,7-dihydro-5H-quinoxaline-2-carbonitrile Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)Cl)Cl)C3=C(C1)N(C(=N)C(=N3)C#N)O

Isomeric SMILES

C1C/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C3=C(C1)N(C(=N)C(=N3)C#N)O

InChI

InChI=1S/C16H12Cl2N4O/c17-11-5-4-9(7-12(11)18)6-10-2-1-3-14-15(10)21-13(8-19)16(20)22(14)23/h4-7,20,23H,1-3H2/b10-6+,20-16?