7a-[azanyl-(4-chlorophenyl)amino]-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: 7a-[azanyl-(4-chlorophenyl)amino]-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: 7a-(N-amino-4-chloro-anilino)-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: 7a-(N-amino-4-chloroanilino)-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: 7a-(N-amino-4-chloroanilino)-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: 7a-(N-amino-4-chloro-anilino)-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1C(=O)NC2=O)N(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C=CCC2(C1C(=O)NC2=O)N(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H14ClN3O2/c15-9-4-6-10(7-5-9)18(16)14-8-2-1-3-11(14)12(19)17-13(14)20/h1-2,4-7,11H,3,8,16H2,(H,17,19,20)