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

Systemtic Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]aniline CAS Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[2-methoxy-4-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]phenyl]amine Formula: C20H22Cl2N4O MolecularWeight: 405.32088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=C(C=C3)N(CCCl)CCCl)OC

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=C(C=C3)N(CCCl)CCCl)OC

InChI

InChI=1S/C20H22Cl2N4O/c1-14-24-17-5-4-16(12-18(17)25-14)23-13-15-3-6-19(20(11-15)27-2)26(9-7-21)10-8-22/h3-6,11-13H,7-10H2,1-2H3,(H,24,25)