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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O4/c1-27(14-18-13-19(28(30)31)11-12-20(18)24)23(29)17-9-7-16(8-10-17)22-26-25-21(32-22)15-5-3-2-4-6-15/h2-13H,14H2,1H3