N-(2-chlorophenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(2-chlorophenyl)-1-oxo-3-(p-tolyl)isochromane-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: N-(2-chlorophenyl)-1-keto-3-(p-tolyl)isochroman-6-carboxamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)C(=O)O2

InChI

InChI=1S/C23H18ClNO3/c1-14-6-8-15(9-7-14)21-13-17-12-16(10-11-18(17)23(27)28-21)22(26)25-20-5-3-2-4-19(20)24/h2-12,21H,13H2,1H3,(H,25,26)