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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16ClN3O3/c1-22(10-14-9-15(19)7-8-16(14)24-2)18(23)13-5-3-12(4-6-13)17-21-20-11-25-17/h3-9,11H,10H2,1-2H3