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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[(4-allyloxy-3,5-dichloro-phenyl)methyl]-4-ethyl-aniline CAS Name: N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]-4-ethylaniline IUPAC Name: N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]-4-ethylaniline Traditional Name: (4-allyloxy-3,5-dichloro-benzyl)-(4-ethylphenyl)amine Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-3-9-22-18-16(19)10-14(11-17(18)20)12-21-15-7-5-13(4-2)6-8-15/h3,5-8,10-11,21H,1,4,9,12H2,2H3