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

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-phenyl-methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-phenyl-methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-phenylmethanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-phenyl-amine Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=CC=C2)Cl)Cl

InChI

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