N-(3-chlorophenyl)-N'-(3-methylphenyl)ethane-1,2-diamine

Systemtic Name: N-(3-chlorophenyl)-N'-(3-methylphenyl)ethane-1,2-diamine Openeye Name: N-(3-chlorophenyl)-N'-(m-tolyl)ethane-1,2-diamine CAS Name: N-(3-chlorophenyl)-N'-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: N-(3-chlorophenyl)-N'-(3-methylphenyl)ethane-1,2-diamine Traditional Name: 2-(3-chloroanilino)ethyl-(m-tolyl)amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCCNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2/c1-12-4-2-6-14(10-12)17-8-9-18-15-7-3-5-13(16)11-15/h2-7,10-11,17-18H,8-9H2,1H3