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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H14ClN3O3/c1-10-7-14(15(23-2)8-13(10)18)20-16(22)11-3-5-12(6-4-11)17-21-19-9-24-17/h3-9H,1-2H3,(H,20,22)