5,7-bis(chloranyl)-3-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)amino]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)amino]indol-2-one Openeye Name: 5,7-dichloro-3-(5-chloro-2-hydroxy-4-nitro-anilino)indol-2-one CAS Name: 5,7-dichloro-3-(5-chloro-2-hydroxy-4-nitroanilino)-2-indolone IUPAC Name: 5,7-dichloro-3-(5-chloro-2-hydroxy-4-nitroanilino)indol-2-one Traditional Name: 5,7-dichloro-3-(5-chloro-2-hydroxy-4-nitro-anilino)indol-2-one Formula: C14H6Cl3N3O4 MolecularWeight: 386.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl3N3O4/c15-5-1-6-12(8(17)2-5)19-14(22)13(6)18-9-3-7(16)10(20(23)24)4-11(9)21/h1-4,21H,(H,18,19,22)