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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (3,5-dichlorophenyl)-m-anisylidene-amine Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC(=CC(=C2)Cl)Cl

InChI

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