3,5-bis(chloranyl)-N-[(3-methoxyphenyl)methyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-methoxyphenyl)methyl]aniline Openeye Name: 3,5-dichloro-N-[(3-methoxyphenyl)methyl]aniline CAS Name: 3,5-dichloro-N-[(3-methoxyphenyl)methyl]aniline IUPAC Name: 3,5-dichloro-N-[(3-methoxyphenyl)methyl]aniline Traditional Name: (3,5-dichlorophenyl)-m-anisyl-amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-18-14-4-2-3-10(5-14)9-17-13-7-11(15)6-12(16)8-13/h2-8,17H,9H2,1H3