1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O/c21-17-9-5-4-8-15(17)13-22-16-10-11-19-18(12-16)23-20(24-19)14-6-2-1-3-7-14/h1-13H