4-chloranyl-N'-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamidine CAS Name: 4-chloro-N'-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamidine Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CO/N=C(\C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C17H15ClN4O3/c1-23-14-8-4-12(5-9-14)17-21-20-15(25-17)10-24-22-16(19)11-2-6-13(18)7-3-11/h2-9H,10H2,1H3,(H2,19,22)