N-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: 3-chloro-N-[(3,5-dichloro-4-ethoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3,5-dichloro-4-ethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3,5-dichloro-4-ethoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3,5-dichloro-4-ethoxy-benzyl)amine Formula: C15H14Cl3NO MolecularWeight: 330.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl3NO/c1-2-20-15-13(17)6-10(7-14(15)18)9-19-12-5-3-4-11(16)8-12/h3-8,19H,2,9H2,1H3