4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N,N-bis(2-chloroethyl)aniline

Systemtic Name: 4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N,N-bis(2-chloroethyl)aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(1,3-dibenzyl-2H-benzimidazol-2-yl)aniline CAS Name: 4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N,N-bis(2-chloroethyl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(1,3-dibenzyl-2H-benzimidazol-2-yl)aniline Traditional Name: bis(2-chloroethyl)-[4-(1,3-dibenzyl-2H-benzimidazol-2-yl)phenyl]amine Formula: C31H31Cl2N3 MolecularWeight: 516.50394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=C(C=C5)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=C(C=C5)N(CCCl)CCCl

InChI

InChI=1S/C31H31Cl2N3/c32-19-21-34(22-20-33)28-17-15-27(16-18-28)31-35(23-25-9-3-1-4-10-25)29-13-7-8-14-30(29)36(31)24-26-11-5-2-6-12-26/h1-18,31H,19-24H2