N-[3,5-bis(chloranyl)phenyl]-1-(4-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(4-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(4-methoxy-1-naphthyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(4-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Traditional Name: (3,5-dichlorophenyl)-[(4-methoxy-1-naphthyl)methylene]amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c1-22-18-7-6-12(16-4-2-3-5-17(16)18)11-21-15-9-13(19)8-14(20)10-15/h2-11H,1H3