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

Systemtic Name: N-[4-chloranyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H14Cl2N2O MolecularWeight: 381.25466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N=CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N=CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O/c1-13-2-9-20-19(10-13)25-21(26-20)17-11-16(7-8-18(17)23)24-12-14-3-5-15(22)6-4-14/h2-12H,1H3