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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-2-methoxy-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-2-methoxy-aniline CAS Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-2-methoxyaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-2-methoxyaniline Traditional Name: bis(2-chloroethyl)-[4-[(2-ethyl-3H-benzimidazol-5-yl)iminomethyl]-2-methoxy-phenyl]amine Formula: C21H24Cl2N4O MolecularWeight: 419.34746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=C(C=C3)N(CCCl)CCCl)OC

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=C(C=C3)N(CCCl)CCCl)OC

InChI

InChI=1S/C21H24Cl2N4O/c1-3-21-25-17-6-5-16(13-18(17)26-21)24-14-15-4-7-19(20(12-15)28-2)27(10-8-22)11-9-23/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,26)