1-[2,3-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (2,3-dichlorobenzylidene)-(4-methoxyphenyl)amine Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)Cl)Cl

InChI

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