4-chloranyl-N'-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzamidine CAS Name: 4-chloro-N'-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzamidine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CO/N=C(/C3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C18H16ClN3O2/c1-12-16(21-18(24-12)14-5-3-2-4-6-14)11-23-22-17(20)13-7-9-15(19)10-8-13/h2-10H,11H2,1H3,(H2,20,22)