2-[4-(1H-benzimidazol-2-yl)phenoxy]-N,N-bis(2-chloroethyl)ethanamine

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)phenoxy]-N,N-bis(2-chloroethyl)ethanamine Openeye Name: 2-[4-(1H-benzimidazol-2-yl)phenoxy]-N,N-bis(2-chloroethyl)ethanamine CAS Name: 2-[4-(1H-benzimidazol-2-yl)phenoxy]-N,N-bis(2-chloroethyl)ethanamine IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenoxy]-N,N-bis(2-chloroethyl)ethanamine Traditional Name: 2-[4-(1H-benzimidazol-2-yl)phenoxy]ethyl-bis(2-chloroethyl)amine Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCCN(CCCl)CCCl

InChI

InChI=1S/C19H21Cl2N3O/c20-9-11-24(12-10-21)13-14-25-16-7-5-15(6-8-16)19-22-17-3-1-2-4-18(17)23-19/h1-8H,9-14H2,(H,22,23)