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

Systemtic Name: 3-chloranyl-N,N-bis(2-chloroethyl)-4-[(1-ethylbenzimidazol-5-yl)iminomethyl]aniline Openeye Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-ethylbenzimidazol-5-yl)iminomethyl]aniline CAS Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-ethyl-5-benzimidazolyl)iminomethyl]aniline IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(1-ethylbenzimidazol-5-yl)iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[3-chloro-4-[(1-ethylbenzimidazol-5-yl)iminomethyl]phenyl]amine Formula: C20H21Cl3N4 MolecularWeight: 423.76654

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl3N4/c1-2-26-14-25-19-11-16(4-6-20(19)26)24-13-15-3-5-17(12-18(15)23)27(9-7-21)10-8-22/h3-6,11-14H,2,7-10H2,1H3