N'-(3-chlorophenyl)carbonyl-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-(3-chlorophenyl)carbonyl-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-(3-chlorobenzoyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-(3-chlorobenzoyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C16H11ClN6O4 MolecularWeight: 386.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN6O4/c17-12-3-1-2-10(6-12)15(24)20-21-16(25)11-4-5-13(14(7-11)23(26)27)22-9-18-8-19-22/h1-9H,(H,20,24)(H,21,25)