4-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-chloro-4-(4-chlorophenoxy)phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-chloro-4-(4-chlorophenoxy)phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-chloro-4-(4-chlorophenoxy)phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[3-chloro-4-(4-chlorophenoxy)phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O/c1-25(2)18-8-3-15(4-9-18)14-24-17-7-12-21(20(23)13-17)26-19-10-5-16(22)6-11-19/h3-14H,1-2H3