N,N-bis(2-chloroethyl)-3,5-bis(phenylmethoxy)aniline

Systemtic Name: N,N-bis(2-chloroethyl)-3,5-bis(phenylmethoxy)aniline Openeye Name: 3,5-dibenzyloxy-N,N-bis(2-chloroethyl)aniline CAS Name: N,N-bis(2-chloroethyl)-3,5-bis(phenylmethoxy)aniline IUPAC Name: N,N-bis(2-chloroethyl)-3,5-bis(phenylmethoxy)aniline Traditional Name: bis(2-chloroethyl)-(3,5-dibenzoxyphenyl)amine Formula: C24H25Cl2NO2 MolecularWeight: 430.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N(CCCl)CCCl)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N(CCCl)CCCl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25Cl2NO2/c25-11-13-27(14-12-26)22-15-23(28-18-20-7-3-1-4-8-20)17-24(16-22)29-19-21-9-5-2-6-10-21/h1-10,15-17H,11-14,18-19H2