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

Systemtic Name: 6-chloranyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-pyridin-2-yl-chromene-2-carboxamide Openeye Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-4-oxo-N-(2-pyridyl)chromene-2-carboxamide CAS Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-4-oxo-N-(2-pyridinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-4-oxo-N-pyridin-2-ylchromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-p-anisyl-N-(2-pyridyl)chromene-2-carboxamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4/c1-29-17-8-5-15(6-9-17)14-26(22-4-2-3-11-25-22)23(28)21-13-19(27)18-12-16(24)7-10-20(18)30-21/h2-13H,14H2,1H3