2-[(4-chlorophenyl)amino]-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-(4-chloroanilino)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-(4-chloroanilino)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-(4-chloroanilino)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 2-(4-chloroanilino)-4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=C(C=C3)C(=O)N)NC4=CC=C(C=C4)Cl)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=C(C=C3)C(=O)N)NC4=CC=C(C=C4)Cl)CC(CC2=O)(C)C

InChI

InChI=1S/C24H24ClN3O2/c1-14-10-19-21(12-24(2,3)13-22(19)29)28(14)17-8-9-18(23(26)30)20(11-17)27-16-6-4-15(25)5-7-16/h4-11,27H,12-13H2,1-3H3,(H2,26,30)