1-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-methylisoxazol-3-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(5-methylisoxazol-3-yl)amine Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O/c1-8-6-11(14-15-8)13-7-9-2-4-10(12)5-3-9/h2-7H,1H3