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

Systemtic Name: 4-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5/c1-2-26-12-6-3-10(4-7-12)16-20-21-17(27-16)19-15(23)11-5-8-13(18)14(9-11)22(24)25/h3-9H,2H2,1H3,(H,19,21,23)