N1-(5-chloranyl-2-methyl-phenyl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(5-chloranyl-2-methyl-phenyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(5-chloro-2-methyl-phenyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(5-chloro-2-methylphenyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(5-chloro-2-methylphenyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(5-chloro-2-methyl-phenyl)amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=CC(=C2)Cl)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=CC(=C2)Cl)C)N

InChI

InChI=1S/C14H15ClN2/c1-9-3-6-13(12(16)7-9)17-14-8-11(15)5-4-10(14)2/h3-8,17H,16H2,1-2H3