1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methyl-methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-N-(3-chlorophenyl)azo-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-N-(3-chlorophenyl)azo-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine Traditional Name: (4-chlorobenzyl)-(3-chlorophenyl)azo-methyl-amine Formula: C14H13Cl2N3 MolecularWeight: 294.17912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3/c1-19(10-11-5-7-12(15)8-6-11)18-17-14-4-2-3-13(16)9-14/h2-9H,10H2,1H3