N-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-pyridin-2-yl-chromene-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-pyridin-2-yl-chromene-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-oxo-N-(2-pyridyl)chromene-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-N-(2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-N-pyridin-2-ylchromene-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-keto-N-(2-pyridyl)chromene-3-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H15ClN2O3/c23-17-10-8-15(9-11-17)14-25(20-7-3-4-12-24-20)21(26)18-13-16-5-1-2-6-19(16)28-22(18)27/h1-13H,14H2