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

Systemtic Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide CAS Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H14N4O3/c1-10-19-17(24-21-10)12-7-5-11(6-8-12)16(23)20-14-4-2-3-13(9-14)15(18)22/h2-9H,1H3,(H2,18,22)(H,20,23)