3-chloranyl-N,N-bis(2-chloroethyl)-4-[(1-ethyl-2-methyl-benzimidazol-5-yl)iminomethyl]aniline

Systemtic Name: 3-chloranyl-N,N-bis(2-chloroethyl)-4-[(1-ethyl-2-methyl-benzimidazol-5-yl)iminomethyl]aniline Openeye Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-ethyl-2-methyl-benzimidazol-5-yl)iminomethyl]aniline CAS Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-ethyl-2-methyl-5-benzimidazolyl)iminomethyl]aniline IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-ethyl-2-methylbenzimidazol-5-yl)iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[3-chloro-4-[(1-ethyl-2-methyl-benzimidazol-5-yl)iminomethyl]phenyl]amine Formula: C21H23Cl3N4 MolecularWeight: 437.79312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)N(CCCl)CCCl)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)N(CCCl)CCCl)Cl)C

InChI

InChI=1S/C21H23Cl3N4/c1-3-28-15(2)26-20-12-17(5-7-21(20)28)25-14-16-4-6-18(13-19(16)24)27(10-8-22)11-9-23/h4-7,12-14H,3,8-11H2,1-2H3