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

Systemtic Name: 3-chloranyl-N,N-bis(2-chloroethyl)-4-[(1-methylbenzimidazol-5-yl)iminomethyl]aniline Openeye Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-methylbenzimidazol-5-yl)iminomethyl]aniline CAS Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-methyl-5-benzimidazolyl)iminomethyl]aniline IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-methylbenzimidazol-5-yl)iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[3-chloro-4-[(1-methylbenzimidazol-5-yl)iminomethyl]phenyl]amine Formula: C19H19Cl3N4 MolecularWeight: 409.73996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)N(CCCl)CCCl)Cl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)N(CCCl)CCCl)Cl

InChI

InChI=1S/C19H19Cl3N4/c1-25-13-24-18-10-15(3-5-19(18)25)23-12-14-2-4-16(11-17(14)22)26(8-6-20)9-7-21/h2-5,10-13H,6-9H2,1H3