3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(2-nitrophenyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(2-nitrophenyl)propionamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c18-12-6-2-1-5-11(12)17-21-20-16(26-17)10-9-15(23)19-13-7-3-4-8-14(13)22(24)25/h1-8H,9-10H2,(H,19,23)