N-[(3-chlorophenyl)methyl]-6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-chromene-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-chromene-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-4-oxo-N-(2-pyridyl)chromene-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-4-oxo-N-(2-pyridinyl)-1-benzopyran-2-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-4-oxo-N-pyridin-2-ylchromene-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-keto-6,8-dimethyl-N-(2-pyridyl)chromene-2-carboxamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC(=CC=C3)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC(=CC=C3)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C24H19ClN2O3/c1-15-10-16(2)23-19(11-15)20(28)13-21(30-23)24(29)27(22-8-3-4-9-26-22)14-17-6-5-7-18(25)12-17/h3-13H,14H2,1-2H3