N-[[2,6-bis(chloranyl)phenoxy]methyl]-3-methyl-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenoxy]methyl]-3-methyl-aniline Openeye Name: N-[(2,6-dichlorophenoxy)methyl]-3-methyl-aniline CAS Name: N-[(2,6-dichlorophenoxy)methyl]-3-methylaniline IUPAC Name: N-[(2,6-dichlorophenoxy)methyl]-3-methylaniline Traditional Name: (2,6-dichlorophenoxy)methyl-(m-tolyl)amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCOC2=C(C=CC=C2Cl)Cl

InChI

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