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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)-2-(4-ethoxyphenyl)isoindolin-1-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3-chloro-4-methoxyanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)-2-p-phenetyl-isoindolin-1-one Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-3-29-17-11-9-16(10-12-17)26-22(18-6-4-5-7-19(18)23(26)27)25-15-8-13-21(28-2)20(24)14-15/h4-14,22,25H,3H2,1-2H3