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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]methanimine Traditional Name: (4-chlorobenzyl)-(3-chloro-4-methoxy-benzylidene)amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-19-15-7-4-12(8-14(15)17)10-18-9-11-2-5-13(16)6-3-11/h2-8,10H,9H2,1H3