2-(4-chlorophenyl)-1-(1,3-dihydroisoindol-2-yl)-2-[(4-methoxyphenyl)amino]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(1,3-dihydroisoindol-2-yl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 2-(4-chlorophenyl)-1-isoindolin-2-yl-2-(4-methoxyanilino)ethanone CAS Name: 2-(4-chlorophenyl)-1-(1,3-dihydroisoindol-2-yl)-2-(4-methoxyanilino)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(1,3-dihydroisoindol-2-yl)-2-(4-methoxyanilino)ethanone Traditional Name: 2-(4-chlorophenyl)-1-isoindolin-2-yl-2-(p-anisidino)ethanone Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H21ClN2O2/c1-28-21-12-10-20(11-13-21)25-22(16-6-8-19(24)9-7-16)23(27)26-14-17-4-2-3-5-18(17)15-26/h2-13,22,25H,14-15H2,1H3