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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-(2,3-dichlorophenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(2,3-dichlorophenyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(2,3-dichlorophenyl)-1-(2-methoxyphenyl)methanimine Traditional Name: (2,3-dichlorophenyl)-o-anisylidene-amine Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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