N-(4-bromanyl-2-methoxy-6-methyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(4-bromanyl-2-methoxy-6-methyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(4-bromo-2-methoxy-6-methyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(4-bromo-2-methoxy-6-methylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(4-bromo-2-methoxy-6-methylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(4-bromo-2-methoxy-6-methyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)OC)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)OC)Br

InChI

InChI=1S/C18H16BrN3O3/c1-10-8-14(19)9-15(24-3)16(10)21-17(23)12-4-6-13(7-5-12)18-20-11(2)22-25-18/h4-9H,1-3H3,(H,21,23)