2-chloranyl-2-[1-chloranyl-2-(phenylmethyl)imino-ethoxy]-N-(phenylmethyl)ethanimine

Systemtic Name: 2-chloranyl-2-[1-chloranyl-2-(phenylmethyl)imino-ethoxy]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2-(2-benzylimino-1-chloro-ethoxy)-2-chloro-ethanimine CAS Name: 2-chloro-2-[1-chloro-2-(phenylmethyl)iminoethoxy]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2-(2-benzylimino-1-chloroethoxy)-2-chloroethanimine Traditional Name: benzyl-[2-(2-benzylimino-1-chloro-ethoxy)-2-chloro-ethylidene]amine Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC(OC(C=NCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=CC(OC(C=NCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O/c19-17(13-21-11-15-7-3-1-4-8-15)23-18(20)14-22-12-16-9-5-2-6-10-16/h1-10,13-14,17-18H,11-12H2