3-[[2,4-bis(bromanyl)phenyl]amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[[2,4-bis(bromanyl)phenyl]amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 2-(5-chloro-2-pyridyl)-3-(2,4-dibromoanilino)isoindolin-1-one CAS Name: 2-(5-chloro-2-pyridinyl)-3-(2,4-dibromoanilino)-3H-isoindol-1-one IUPAC Name: 2-(5-chloropyridin-2-yl)-3-(2,4-dibromoanilino)-3H-isoindol-1-one Traditional Name: 2-(5-chloro-2-pyridyl)-3-(2,4-dibromoanilino)isoindolin-1-one Formula: C19H12Br2ClN3O MolecularWeight: 493.57908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C3=NC=C(C=C3)Cl)NC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C3=NC=C(C=C3)Cl)NC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C19H12Br2ClN3O/c20-11-5-7-16(15(21)9-11)24-18-13-3-1-2-4-14(13)19(26)25(18)17-8-6-12(22)10-23-17/h1-10,18,24H