3-[(4-azanyl-2,5-dimethoxy-phenyl)amino]-4,5,6,7-tetrakis(chloranyl)isoindol-1-one

Systemtic Name: 3-[(4-azanyl-2,5-dimethoxy-phenyl)amino]-4,5,6,7-tetrakis(chloranyl)isoindol-1-one Openeye Name: 3-(4-amino-2,5-dimethoxy-anilino)-4,5,6,7-tetrachloro-isoindol-1-one CAS Name: 3-(4-amino-2,5-dimethoxyanilino)-4,5,6,7-tetrachloro-1-isoindolone IUPAC Name: 3-(4-amino-2,5-dimethoxyanilino)-4,5,6,7-tetrachloroisoindol-1-one Traditional Name: 3-(4-amino-2,5-dimethoxy-anilino)-4,5,6,7-tetrachloro-isoindol-1-one Formula: C16H11Cl4N3O3 MolecularWeight: 435.08884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)OC)NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N)OC)NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl4N3O3/c1-25-7-4-6(8(26-2)3-5(7)21)22-15-9-10(16(24)23-15)12(18)14(20)13(19)11(9)17/h3-4H,21H2,1-2H3,(H,22,23,24)