3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(3-chloro-4-methoxy-anilino)isoindolin-1-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(3-chloro-4-methoxyanilino)-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(3-chloro-4-methoxy-anilino)isoindolin-1-one Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-27-20-12-11-16(13-19(20)23)24-21-17-9-5-6-10-18(17)22(26)25(21)14-15-7-3-2-4-8-15/h2-13,21,24H,14H2,1H3