4-[[4-azanyl-2,3-bis(chloranyl)-5-ethyl-phenyl]methyl]-2,3-bis(chloranyl)-6-ethyl-aniline

Systemtic Name: 4-[[4-azanyl-2,3-bis(chloranyl)-5-ethyl-phenyl]methyl]-2,3-bis(chloranyl)-6-ethyl-aniline Openeye Name: 4-[(4-amino-2,3-dichloro-5-ethyl-phenyl)methyl]-2,3-dichloro-6-ethyl-aniline CAS Name: 4-[(4-amino-2,3-dichloro-5-ethylphenyl)methyl]-2,3-dichloro-6-ethylaniline IUPAC Name: 4-[(4-amino-2,3-dichloro-5-ethylphenyl)methyl]-2,3-dichloro-6-ethylaniline Traditional Name: [4-(4-amino-2,3-dichloro-5-ethyl-benzyl)-2,3-dichloro-6-ethyl-phenyl]amine Formula: C17H18Cl4N2 MolecularWeight: 392.15022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1N)Cl)Cl)CC2=C(C(=C(C(=C2)CC)N)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1N)Cl)Cl)CC2=C(C(=C(C(=C2)CC)N)Cl)Cl

InChI

InChI=1S/C17H18Cl4N2/c1-3-8-5-10(12(18)14(20)16(8)22)7-11-6-9(4-2)17(23)15(21)13(11)19/h5-6H,3-4,7,22-23H2,1-2H3