4-[(3-chloranyl-2-methyl-phenyl)diazenyl]-N,N-bis(2-chloroethyl)aniline

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)diazenyl]-N,N-bis(2-chloroethyl)aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(3-chloro-2-methyl-phenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(3-chloro-2-methylphenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-chloro-2-methylphenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(3-chloro-2-methyl-phenyl)azophenyl]amine Formula: C17H18Cl3N3 MolecularWeight: 370.70392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=NC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=NC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C17H18Cl3N3/c1-13-16(20)3-2-4-17(13)22-21-14-5-7-15(8-6-14)23(11-9-18)12-10-19/h2-8H,9-12H2,1H3