N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]-4-chloranyl-aniline

Systemtic Name: N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]-4-chloranyl-aniline Openeye Name: N-[(4-allyloxy-3,5-dichloro-phenyl)methyl]-4-chloro-aniline CAS Name: 4-chloro-N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxy-3,5-dichloro-benzyl)-(4-chlorophenyl)amine Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO/c1-2-7-21-16-14(18)8-11(9-15(16)19)10-20-13-5-3-12(17)4-6-13/h2-6,8-9,20H,1,7,10H2