3-(2-chloranylpropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3-(2-chloranylpropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-(2-chloropropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-[(2-chloro-1-oxopropyl)amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-(2-chloropropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-(2-chloropropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H14ClN5O5 MolecularWeight: 415.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN5O5/c1-10(19)15(25)20-13-4-2-3-12(9-13)16(26)21-18-23-22-17(29-18)11-5-7-14(8-6-11)24(27)28/h2-10H,1H3,(H,20,25)(H,21,23,26)