N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(3-chlorophenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(3-chlorophenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(3-chlorophenyl)azophenyl]amine Formula: C16H16Cl3N3 MolecularWeight: 356.67734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3N3/c17-8-10-22(11-9-18)16-6-4-14(5-7-16)20-21-15-3-1-2-13(19)12-15/h1-7,12H,8-11H2