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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(2-phenyl-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)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)Cl

InChI

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