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2-azanylidene-N-[2,5-bis(chloranyl)phenyl]-5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide

2-azanylidene-N-[2,5-bis(chloranyl)phenyl]-5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide

Systemtic Name:2-azanylidene-N-[2,5-bis(chloranyl)phenyl]-5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide
Openeye Name:5-(5-chloro-2-hydroxy-benzoyl)-N-(2,5-dichlorophenyl)-2-imino-pyran-3-carboxamide
CAS Name:5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-N-(2,5-dichlorophenyl)-2-imino-3-pyrancarboxamide
IUPAC Name:5-(5-chloro-2-hydroxybenzoyl)-N-(2,5-dichlorophenyl)-2-iminopyran-3-carboxamide
Traditional Name:5-(5-chloro-2-hydroxy-benzoyl)-N-(2,5-dichlorophenyl)-2-imino-pyran-3-carboxamide
Formula: C19H11Cl3N2O4
MolecularWeight: 437.66064
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)O


Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)O


InChI

InChI=1S/C19H11Cl3N2O4/c20-10-2-4-16(25)12(6-10)17(26)9-5-13(18(23)28-8-9)19(27)24-15-7-11(21)1-3-14(15)22/h1-8,23,25H,(H,24,27)


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