1-[(4-chlorophenyl)amino]-N-(4-methylphenyl)-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)amino]-N-(4-methylphenyl)-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(4-chloroanilino)-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: 1-(4-chloroanilino)-N-(4-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(4-chloroanilino)-N-(4-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-(4-chloroanilino)-3-keto-N-(p-tolyl)indene-2-carboxamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-14-6-10-17(11-7-14)26-23(28)20-21(25-16-12-8-15(24)9-13-16)18-4-2-3-5-19(18)22(20)27/h2-13,25H,1H3,(H,26,28)