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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: [4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-(3-chloro-4-methoxy-benzylidene)amine Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c1-26-19-8-2-13(10-17(19)23)12-24-16-6-3-14(4-7-16)21-25-18-11-15(22)5-9-20(18)27-21/h2-12H,1H3