N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-24-16-4-2-3-13-11-15(19(23)25-17(13)16)18(22)21-10-9-12-5-7-14(20)8-6-12/h2-8,11H,9-10H2,1H3,(H,21,22)