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

Systemtic Name: 3,4-bis(chloranyl)-N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]aniline Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-3,4-dichloro-aniline CAS Name: 3,4-dichloro-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(3,4-dichlorophenyl)amine Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Cl)OCC=C

InChI

InChI=1S/C17H16Cl3NO2/c1-3-6-23-17-15(20)7-11(8-16(17)22-2)10-21-12-4-5-13(18)14(19)9-12/h3-5,7-9,21H,1,6,10H2,2H3