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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(4-methoxyphenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(4-methoxyphenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(4-methoxyphenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-methoxyphenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(4-methoxyphenyl)azophenyl]amine Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C17H19Cl2N3O/c1-23-17-8-4-15(5-9-17)21-20-14-2-6-16(7-3-14)22(12-10-18)13-11-19/h2-9H,10-13H2,1H3