N-(2-aminophenyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(2-aminophenyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H16N4O2/c22-17-8-4-5-9-18(17)23-20(26)15-12-10-14(11-13-15)19-24-21(27-25-19)16-6-2-1-3-7-16/h1-13H,22H2,(H,23,26)