2-azanylidene-5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N-(2,6-diethylphenyl)pyran-3-carboxamide

Systemtic Name: 2-azanylidene-5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N-(2,6-diethylphenyl)pyran-3-carboxamide Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-N-(2,6-diethylphenyl)-2-imino-pyran-3-carboxamide CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-N-(2,6-diethylphenyl)-2-imino-3-pyrancarboxamide IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-N-(2,6-diethylphenyl)-2-iminopyran-3-carboxamide Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-N-(2,6-diethylphenyl)-2-imino-pyran-3-carboxamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C23H21ClN2O4/c1-3-13-6-5-7-14(4-2)20(13)26-23(29)18-10-15(12-30-22(18)25)21(28)17-11-16(24)8-9-19(17)27/h5-12,25,27H,3-4H2,1-2H3,(H,26,29)