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

Systemtic Name: 4-[[4-azanyl-2,3-bis(chloranyl)-5-ethyl-phenyl]methyl]-3-chloranyl-2,6-diethyl-aniline Openeye Name: 4-[(4-amino-2,3-dichloro-5-ethyl-phenyl)methyl]-3-chloro-2,6-diethyl-aniline CAS Name: 4-[(4-amino-2,3-dichloro-5-ethylphenyl)methyl]-3-chloro-2,6-diethylaniline IUPAC Name: 4-[(4-amino-2,3-dichloro-5-ethylphenyl)methyl]-3-chloro-2,6-diethylaniline Traditional Name: [4-(4-amino-2-chloro-3,5-diethyl-benzyl)-2,3-dichloro-6-ethyl-phenyl]amine Formula: C19H23Cl3N2 MolecularWeight: 385.75832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl3N2/c1-4-10-7-12(15(20)14(6-3)18(10)23)9-13-8-11(5-2)19(24)17(22)16(13)21/h7-8H,4-6,9,23-24H2,1-3H3