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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(4-carbamoylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H16N4O3/c23-19(27)14-10-12-16(13-11-14)24-21(28)17-8-4-5-9-18(17)22-25-20(26-29-22)15-6-2-1-3-7-15/h1-13H,(H2,23,27)(H,24,28)