2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-methoxyphenyl)furazan-3-yl]propionamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NON=C2C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NON=C2C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-11-10-15(8-9-16(11)20)26-12(2)19(24)21-18-17(22-27-23-18)13-4-6-14(25-3)7-5-13/h4-10,12H,1-3H3,(H,21,23,24)