5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoylamino]-2,3-dimethyl-imidazole-4-carboxamide

Systemtic Name: 5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoylamino]-2,3-dimethyl-imidazole-4-carboxamide Openeye Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-2,3-dimethyl-imidazole-4-carboxamide CAS Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxoethyl]amino]-2,3-dimethyl-4-imidazolecarboxamide IUPAC Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-2,3-dimethylimidazole-4-carboxamide Traditional Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-2,3-dimethyl-imidazole-4-carboxamide Formula: C18H23Cl2N5O2 MolecularWeight: 412.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C)C(=O)N)NC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

CC1=NC(=C(N1C)C(=O)N)NC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C18H23Cl2N5O2/c1-12-22-18(16(17(21)27)24(12)2)23-15(26)11-13-3-5-14(6-4-13)25(9-7-19)10-8-20/h3-6H,7-11H2,1-2H3,(H2,21,27)(H,23,26)