N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-3-methyl-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-3-methyl-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-3-methyl-aniline CAS Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-3-methylaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-3-methylaniline Traditional Name: bis(2-chloroethyl)-[4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-3-methyl-phenyl]amine Formula: C21H24Cl2N4 MolecularWeight: 403.34806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)N=CC3=C(C=C(C=C3)N(CCCl)CCCl)C

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)N=CC3=C(C=C(C=C3)N(CCCl)CCCl)C

InChI

InChI=1S/C21H24Cl2N4/c1-3-21-25-19-7-5-17(13-20(19)26-21)24-14-16-4-6-18(12-15(16)2)27(10-8-22)11-9-23/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,26)