6-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-[2-(4-methoxyphenoxy)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-[2-(4-methoxyphenoxy)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[2-(4-methoxyphenoxy)ethyl]-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[2-(4-methoxyphenoxy)ethyl]chromene-2-carboxamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H16ClNO5/c1-24-13-3-5-14(6-4-13)25-9-8-21-19(23)18-11-16(22)15-10-12(20)2-7-17(15)26-18/h2-7,10-11H,8-9H2,1H3,(H,21,23)