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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H18ClN3O5/c1-11-21-18(23-28-11)10-27-15-7-5-4-6-12(15)19(24)22-14-8-13(20)16(25-2)9-17(14)26-3/h4-9H,10H2,1-3H3,(H,22,24)