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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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