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

Systemtic Name: 3-[(4-azanyl-3-methoxy-phenyl)amino]-4,5,6,7-tetrakis(chloranyl)isoindol-1-one Openeye Name: 3-(4-amino-3-methoxy-anilino)-4,5,6,7-tetrachloro-isoindol-1-one CAS Name: 3-(4-amino-3-methoxyanilino)-4,5,6,7-tetrachloro-1-isoindolone IUPAC Name: 3-(4-amino-3-methoxyanilino)-4,5,6,7-tetrachloroisoindol-1-one Traditional Name: 3-(4-amino-3-methoxy-anilino)-4,5,6,7-tetrachloro-isoindol-1-one Formula: C15H9Cl4N3O2 MolecularWeight: 405.06286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C15H9Cl4N3O2/c1-24-7-4-5(2-3-6(7)20)21-14-8-9(15(23)22-14)11(17)13(19)12(18)10(8)16/h2-4H,20H2,1H3,(H,21,22,23)