N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-3-methyl-4-nitro-benzohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-3-methyl-4-nitro-benzohydrazide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4/c1-8-6-9(2-5-13(8)21(24)25)15(22)20-19-14-11-7-10(17)3-4-12(11)18-16(14)23/h2-7H,1H3,(H,20,22)(H,18,19,23)