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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(4-phenylphenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(4-phenylphenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(4-phenylphenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-phenylphenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(4-phenylphenyl)azophenyl]amine Formula: C22H21Cl2N3 MolecularWeight: 398.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C22H21Cl2N3/c23-14-16-27(17-15-24)22-12-10-21(11-13-22)26-25-20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-13H,14-17H2