N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O/c21-16-8-6-14(10-17(16)22)20-24-18-11-15(7-9-19(18)25-20)23-12-13-4-2-1-3-5-13/h1-12H