1-(4-chlorophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-oxazol-5-ylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(5-oxazolyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-(4-oxazol-5-ylphenyl)amine Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CN=CO3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CN=CO3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-14-5-1-12(2-6-14)9-19-15-7-3-13(4-8-15)16-10-18-11-20-16/h1-11H