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

Systemtic Name: 3-chloranyl-N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3-chloro-5-methoxy-4-propoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]aniline Traditional Name: (3-chloro-5-methoxy-4-propoxy-benzyl)-(3-chlorophenyl)amine Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CNC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CNC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H19Cl2NO2/c1-3-7-22-17-15(19)8-12(9-16(17)21-2)11-20-14-6-4-5-13(18)10-14/h4-6,8-10,20H,3,7,11H2,1-2H3