N-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-keto-chromene-3-carboxamide Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H10ClNO4/c17-10-5-6-13(19)12(8-10)18-15(20)11-7-9-3-1-2-4-14(9)22-16(11)21/h1-8,19H,(H,18,20)