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

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

Systemtic Name:4-[[5-chloranyl-2-(2-methylimidazol-1-yl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
Openeye Name:N,N-bis(2-chloroethyl)-4-[[5-chloro-2-(2-methylimidazol-1-yl)phenyl]iminomethyl]-3-methyl-aniline
CAS Name:N,N-bis(2-chloroethyl)-4-[[5-chloro-2-(2-methyl-1-imidazolyl)phenyl]iminomethyl]-3-methylaniline
IUPAC Name:N,N-bis(2-chloroethyl)-4-[[5-chloro-2-(2-methylimidazol-1-yl)phenyl]iminomethyl]-3-methylaniline
Traditional Name:bis(2-chloroethyl)-[4-[[5-chloro-2-(2-methylimidazol-1-yl)phenyl]iminomethyl]-3-methyl-phenyl]amine
Formula: C22H23Cl3N4
MolecularWeight: 449.80382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=C(C=CC(=C2)Cl)N3C=CN=C3C


Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=C(C=CC(=C2)Cl)N3C=CN=C3C


InChI

InChI=1S/C22H23Cl3N4/c1-16-13-20(28(10-7-23)11-8-24)5-3-18(16)15-27-21-14-19(25)4-6-22(21)29-12-9-26-17(29)2/h3-6,9,12-15H,7-8,10-11H2,1-2H3


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