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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

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