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

Systemtic Name: 3-[(4-azanyl-5-chloranyl-2-methyl-phenyl)amino]-4,5,6,7-tetrakis(chloranyl)isoindol-1-one Openeye Name: 3-(4-amino-5-chloro-2-methyl-anilino)-4,5,6,7-tetrachloro-isoindol-1-one CAS Name: 3-(4-amino-5-chloro-2-methylanilino)-4,5,6,7-tetrachloro-1-isoindolone IUPAC Name: 3-(4-amino-5-chloro-2-methylanilino)-4,5,6,7-tetrachloroisoindol-1-one Traditional Name: 3-(4-amino-5-chloro-2-methyl-anilino)-4,5,6,7-tetrachloro-isoindol-1-one Formula: C15H8Cl5N3O MolecularWeight: 423.50852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1NC2=NC(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C15H8Cl5N3O/c1-4-2-6(21)5(16)3-7(4)22-14-8-9(15(24)23-14)11(18)13(20)12(19)10(8)17/h2-3H,21H2,1H3,(H,22,23,24)