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

Systemtic Name: 4-chloranyl-N'-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]benzamidine CAS Name: 4-chloro-N'-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]benzamidine Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO/N=C(\C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C18H16ClN3O3/c1-23-16-8-4-13(5-9-16)18-21-15(10-24-18)11-25-22-17(20)12-2-6-14(19)7-3-12/h2-10H,11H2,1H3,(H2,20,22)