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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-10-3-8-14(9-15(10)18)20-17(22)13-6-4-12(5-7-13)16-19-11(2)23-21-16/h3-9H,1-2H3,(H,20,22)