N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-keto-chromene-3-carboxamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O4/c23-18-7-3-1-6-15(18)12-25-13-16(9-10-20(25)26)24-21(27)17-11-14-5-2-4-8-19(14)29-22(17)28/h1-11,13H,12H2,(H,24,27)