7-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one

Systemtic Name: 7-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Openeye Name: 7-chloro-3-[2-(4-chlorophenyl)-2-hydroxy-1-(2-phenylhydrazino)ethylidene]quinoxalin-2-one CAS Name: 7-chloro-3-[2-(4-chlorophenyl)-2-hydroxy-1-(phenylhydrazo)ethylidene]-2-quinoxalinone IUPAC Name: 7-chloro-3-[2-(4-chlorophenyl)-2-hydroxy-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Traditional Name: 7-chloro-3-[2-(4-chlorophenyl)-2-hydroxy-1-(N'-phenylhydrazino)ethylidene]quinoxalin-2-one Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)C(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)C(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H16Cl2N4O2/c23-14-8-6-13(7-9-14)21(29)19(28-27-16-4-2-1-3-5-16)20-22(30)26-18-12-15(24)10-11-17(18)25-20/h1-12,21,27-29H