N-(3-ethanoylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H13N3O3/c1-11(21)14-3-2-4-15(9-14)19-16(22)12-5-7-13(8-6-12)17-20-18-10-23-17/h2-10H,1H3,(H,19,22)