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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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