4-chloranyl-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-chloranyl-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-chloro-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-chloro-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-chloro-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-chloro-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)benzohydrazide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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