3-chloranyl-N,N-bis(2-chloroethyl)-4-phenylmethoxy-aniline

Systemtic Name: 3-chloranyl-N,N-bis(2-chloroethyl)-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-3-chloro-N,N-bis(2-chloroethyl)aniline CAS Name: 3-chloro-N,N-bis(2-chloroethyl)-4-phenylmethoxyaniline IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-phenylmethoxyaniline Traditional Name: (4-benzoxy-3-chloro-phenyl)-bis(2-chloroethyl)amine Formula: C17H18Cl3NO MolecularWeight: 358.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N(CCCl)CCCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N(CCCl)CCCl)Cl

InChI

InChI=1S/C17H18Cl3NO/c18-8-10-21(11-9-19)15-6-7-17(16(20)12-15)22-13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2