1-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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