1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(3,5-dichloro-2-methoxy-phenyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(3,5-dichloro-2-methoxyphenyl)methanimine Traditional Name: benzyl-(3,5-dichloro-2-methoxy-benzylidene)amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NCC2=CC=CC=C2)Cl)Cl

InChI

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