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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)Cl

InChI

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