N-(5-chloranyl-2-methoxy-phenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO5/c1-3-25-16-6-4-5-11-9-13(19(23)26-17(11)16)18(22)21-14-10-12(20)7-8-15(14)24-2/h4-10H,3H2,1-2H3,(H,21,22)