N-[3,5-bis(chloranyl)phenyl]-1-(2-ethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(2-ethoxynaphthalen-1-yl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(2-ethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (3,5-dichlorophenyl)-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C19H15Cl2NO MolecularWeight: 344.2345

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO/c1-2-23-19-8-7-13-5-3-4-6-17(13)18(19)12-22-16-10-14(20)9-15(21)11-16/h3-12H,2H2,1H3