N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-3-nitro-benzohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-3-nitro-benzohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-3-nitrobenzohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-3-nitrobenzohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-3-nitro-benzohydrazide Formula: C15H8Cl2N4O4 MolecularWeight: 379.15442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C15H8Cl2N4O4/c16-8-5-10-12(11(17)6-8)18-15(23)13(10)19-20-14(22)7-2-1-3-9(4-7)21(24)25/h1-6H,(H,20,22)(H,18,19,23)