4-[2-(4-azanyl-3-chloranyl-phenyl)propan-2-yl]-2-chloranyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3-chloranyl-phenyl)propan-2-yl]-2-chloranyl-aniline Openeye Name: 4-[1-(4-amino-3-chloro-phenyl)-1-methyl-ethyl]-2-chloro-aniline CAS Name: 4-[2-(4-amino-3-chlorophenyl)propan-2-yl]-2-chloroaniline IUPAC Name: 4-[2-(4-amino-3-chlorophenyl)propan-2-yl]-2-chloroaniline Traditional Name: [4-[1-(4-amino-3-chloro-phenyl)-1-methyl-ethyl]-2-chloro-phenyl]amine Formula: C15H16Cl2N2 MolecularWeight: 295.20694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)N)Cl)C2=CC(=C(C=C2)N)Cl

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)N)Cl)C2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C15H16Cl2N2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8H,18-19H2,1-2H3