6-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-[(2-chlorophenyl)methyl]-2-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: 6-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-(2-chlorobenzyl)-2-keto-N-(p-tolyl)chromene-3-carboxamide Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)CC4=CC=CC=C4Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)CC4=CC=CC=C4Cl)OC2=O

InChI

InChI=1S/C24H18ClNO3/c1-15-6-9-19(10-7-15)26-23(27)20-14-18-13-16(8-11-22(18)29-24(20)28)12-17-4-2-3-5-21(17)25/h2-11,13-14H,12H2,1H3,(H,26,27)