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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-3-chloro-4-methoxy-benzamide CAS Name: 3-chloro-4-methoxy-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-3-chloro-4-methoxy-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-3-10-26-14-7-4-12(5-8-14)17-18(23-27-22-17)21-19(24)13-6-9-16(25-2)15(20)11-13/h3-9,11H,1,10H2,2H3,(H,21,23,24)