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

Systemtic Name: N,N-bis(2-chloroethyl)-3-methoxy-4-[(2-methylphenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-3-methoxy-4-(o-tolylazo)aniline CAS Name: N,N-bis(2-chloroethyl)-3-methoxy-4-(2-methylphenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-3-methoxy-4-[(2-methylphenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[3-methoxy-4-(o-tolylazo)phenyl]amine Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)N(CCCl)CCCl)OC

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)N(CCCl)CCCl)OC

InChI

InChI=1S/C18H21Cl2N3O/c1-14-5-3-4-6-16(14)21-22-17-8-7-15(13-18(17)24-2)23(11-9-19)12-10-20/h3-8,13H,9-12H2,1-2H3