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

Systemtic Name: N,N-bis(2-chloroethyl)-3-methyl-4-[(1-methylbenzimidazol-5-yl)iminomethyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-3-methyl-4-[(1-methylbenzimidazol-5-yl)iminomethyl]aniline CAS Name: N,N-bis(2-chloroethyl)-3-methyl-4-[(1-methyl-5-benzimidazolyl)iminomethyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-[(1-methylbenzimidazol-5-yl)iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[3-methyl-4-[(1-methylbenzimidazol-5-yl)iminomethyl]phenyl]amine Formula: C20H22Cl2N4 MolecularWeight: 389.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C20H22Cl2N4/c1-15-11-18(26(9-7-21)10-8-22)5-3-16(15)13-23-17-4-6-20-19(12-17)24-14-25(20)2/h3-6,11-14H,7-10H2,1-2H3