N-(2-chloroethyloxy)-1-(3-chlorophenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1-(3-chlorophenyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(2-chloroethoxy)-1-(3-chlorophenyl)-1-(o-tolyl)methanimine CAS Name: N-(2-chloroethoxy)-1-(3-chlorophenyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1-(3-chlorophenyl)-1-(2-methylphenyl)methanimine Traditional Name: (E)-2-chloroethoxy-[(3-chlorophenyl)-(o-tolyl)methylene]amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOCCCl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OCCCl)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-12-5-2-3-8-15(12)16(19-20-10-9-17)13-6-4-7-14(18)11-13/h2-8,11H,9-10H2,1H3/b19-16+