1-[2,3-bis(chloranyl)phenyl]-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-(2,3-dichlorophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione CAS Name: 1-(2,3-dichlorophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(2,3-dichlorophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Traditional Name: 1-(2,3-dichlorophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-quinone Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=C(C(=CC=C2)Cl)Cl)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=C(C(=CC=C2)Cl)Cl)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H13Cl2N3O2/c19-12-2-1-3-15(17(12)20)23-16(24)9-14(18(23)25)22-11-5-4-10-6-7-21-13(10)8-11/h1-8,14,21-22H,9H2