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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)-2-(3-pyridyl)isoindolin-1-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(3-chloro-4-methoxyanilino)-2-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)-2-(3-pyridyl)isoindolin-1-one Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CN=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CN=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-26-18-9-8-13(11-17(18)21)23-19-15-6-2-3-7-16(15)20(25)24(19)14-5-4-10-22-12-14/h2-12,19,23H,1H3