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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

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