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

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-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/c18-14-7-2-1-6-13(14)17-21-20-16(26-17)9-8-15(23)19-11-4-3-5-12(10-11)22(24)25/h1-7,10H,8-9H2,(H,19,23)