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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(3-methoxyphenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(3-methoxyphenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(3-methoxyphenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-methoxyphenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(3-methoxyphenyl)azophenyl]amine Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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