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6-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-oxidanyl-4-oxidanylidene-2-phenyl-1H-quinazolin-7-amine oxide

6-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-oxidanyl-4-oxidanylidene-2-phenyl-1H-quinazolin-7-amine oxide

Systemtic Name:6-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-oxidanyl-4-oxidanylidene-2-phenyl-1H-quinazolin-7-amine oxide
Openeye Name:6-[(Z)-1-chloro-2-phenyl-vinyl]-N-hydroxy-4-oxo-2-phenyl-1H-quinazolin-7-amine oxide
CAS Name:6-[(Z)-1-chloro-2-phenylethenyl]-N-hydroxy-4-oxo-2-phenyl-1H-quinazolin-7-amine oxide
IUPAC Name:6-[(Z)-1-chloro-2-phenylethenyl]-N-hydroxy-4-oxo-2-phenyl-1H-quinazolin-7-amine oxide
Traditional Name:6-[(Z)-1-chloro-2-phenyl-vinyl]-N-hydroxy-4-keto-2-phenyl-1H-quinazolin-7-amine oxide
Formula: C22H16ClN3O3
MolecularWeight: 405.83374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C(C=C3C(=C2)C(=O)N=C(N3)C4=CC=CC=C4)[NH+](O)[O-])Cl


Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C(C=C3C(=C2)C(=O)N=C(N3)C4=CC=CC=C4)[NH+](O)[O-])\Cl


InChI

InChI=1S/C22H16ClN3O3/c23-18(11-14-7-3-1-4-8-14)16-12-17-19(13-20(16)26(28)29)24-21(25-22(17)27)15-9-5-2-6-10-15/h1-13,26,28H,(H,24,25,27)/b18-11-


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