4-methoxy-N-[4-[(4-methoxyphenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[4-(p-anisoylamino)furazan-3-yl]benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NON=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NON=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O5/c1-25-13-7-3-11(4-8-13)17(23)19-15-16(22-27-21-15)20-18(24)12-5-9-14(26-2)10-6-12/h3-10H,1-2H3,(H,19,21,23)(H,20,22,24)