6-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-pyridin-2-yl-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-pyridin-2-yl-chromene-2-carboxamide Openeye Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-(2-pyridyl)chromene-2-carboxamide CAS Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-(2-pyridinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-pyridin-2-ylchromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(2-pyridyl)-N-veratryl-chromene-2-carboxamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O5/c1-30-20-8-6-15(11-21(20)31-2)14-27(23-5-3-4-10-26-23)24(29)22-13-18(28)17-12-16(25)7-9-19(17)32-22/h3-13H,14H2,1-2H3