N,N-bis(2-chloroethyl)-3-methoxy-4-phenyldiazenyl-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-3-methoxy-4-phenyldiazenyl-aniline Openeye Name: N,N-bis(2-chloroethyl)-3-methoxy-4-phenylazo-aniline CAS Name: N,N-bis(2-chloroethyl)-3-methoxy-4-phenyldiazenylaniline IUPAC Name: N,N-bis(2-chloroethyl)-3-methoxy-4-phenyldiazenylaniline Traditional Name: bis(2-chloroethyl)-(3-methoxy-4-phenylazo-phenyl)amine Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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