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

Systemtic Name: 4-chloranyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide Formula: C16H10Cl2N4O4 MolecularWeight: 393.181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N4O4/c17-11-4-1-9(2-5-11)15-20-14(26-21-15)8-19-16(23)10-3-6-12(18)13(7-10)22(24)25/h1-7H,8H2,(H,19,23)