N-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(3-chloro-4-methoxy-phenyl)amine Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO/c1-18-14-7-6-12(8-13(14)16)17-9-10-2-4-11(15)5-3-10/h2-9H,1H3