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

Systemtic Name: 3-[(2-aminophenyl)amino]-4,5,6,7-tetrakis(chloranyl)isoindol-1-one Openeye Name: 3-(2-aminoanilino)-4,5,6,7-tetrachloro-isoindol-1-one CAS Name: 3-(2-aminoanilino)-4,5,6,7-tetrachloro-1-isoindolone IUPAC Name: 3-(2-aminoanilino)-4,5,6,7-tetrachloroisoindol-1-one Traditional Name: 3-(2-aminoanilino)-4,5,6,7-tetrachloro-isoindol-1-one Formula: C14H7Cl4N3O MolecularWeight: 375.03688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl4N3O/c15-9-7-8(10(16)12(18)11(9)17)14(22)21-13(7)20-6-4-2-1-3-5(6)19/h1-4H,19H2,(H,20,21,22)