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

Systemtic Name: 3-chloranyl-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]aniline Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(3-chlorophenyl)amine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO2/c1-3-21-16-14(18)7-11(8-15(16)20-2)10-19-13-6-4-5-12(17)9-13/h4-9,19H,3,10H2,1-2H3