1-(4-methoxynaphthalen-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-methoxy-1-naphthyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-methoxy-1-naphthyl)methylene-(2,4,5-trichlorophenyl)amine Formula: C18H12Cl3NO MolecularWeight: 364.65298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO/c1-23-18-7-6-11(12-4-2-3-5-13(12)18)10-22-17-9-15(20)14(19)8-16(17)21/h2-10H,1H3