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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (3,5-dichlorophenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC(=C3)Cl)Cl

InChI

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