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

Systemtic Name: 6-chloranyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-N-pyridin-2-yl-chromene-2-carboxamide Openeye Name: 6-chloro-4-oxo-N-(p-tolylmethyl)-N-(2-pyridyl)chromene-2-carboxamide CAS Name: 6-chloro-N-[(4-methylphenyl)methyl]-4-oxo-N-(2-pyridinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[(4-methylphenyl)methyl]-4-oxo-N-pyridin-2-ylchromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(4-methylbenzyl)-N-(2-pyridyl)chromene-2-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-15-5-7-16(8-6-15)14-26(22-4-2-3-11-25-22)23(28)21-13-19(27)18-12-17(24)9-10-20(18)29-21/h2-13H,14H2,1H3