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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-chloro-2-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=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

Isomeric SMILES

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

InChI

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