N-(2-chloroethyloxy)-1,1-bis(3-chlorophenyl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1,1-bis(3-chlorophenyl)methanimine Openeye Name: N-(2-chloroethoxy)-1,1-bis(3-chlorophenyl)methanimine CAS Name: N-(2-chloroethoxy)-1,1-bis(3-chlorophenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1,1-bis(3-chlorophenyl)methanimine Traditional Name: bis(3-chlorophenyl)methylene-(2-chloroethoxy)amine Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=NOCCCl)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=NOCCCl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12Cl3NO/c16-7-8-20-19-15(11-3-1-5-13(17)9-11)12-4-2-6-14(18)10-12/h1-6,9-10H,7-8H2