1-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl

InChI

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