4-chloranyl-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)furazan-3-yl]-3-nitro-benzamide Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5/c1-25-11-5-2-9(3-6-11)14-15(20-26-19-14)18-16(22)10-4-7-12(17)13(8-10)21(23)24/h2-8H,1H3,(H,18,20,22)