4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; methylbenzene

Systemtic Name: 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; methylbenzene Openeye Name: 4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-aniline; toluene CAS Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; toluene IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; toluene Traditional Name: [4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]amine; toluene Formula: C20H20Cl2N2 MolecularWeight: 359.2922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N

Isomeric SMILES

CC1=CC=CC=C1.C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N

InChI

InChI=1S/C13H12Cl2N2.C7H8/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9;1-7-5-3-2-4-6-7/h1-4,6-7H,5,16-17H2;2-6H,1H3