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

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(1-naphthyl)amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=CC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=CC3=CC=CC=C32)Cl)Cl

InChI

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