N-[2-[2-(chloromethylamino)ethanoylamino]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-(chloromethylamino)ethanoylamino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(chloromethylamino)acetyl]amino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(chloromethylamino)-1-oxoethyl]amino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(chloromethylamino)acetyl]amino]ethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(chloromethylamino)acetyl]amino]ethyl]-4-methyl-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CNCCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CNCCl

InChI

InChI=1S/C13H18ClN3O2/c1-10-2-4-11(5-3-10)13(19)17-7-6-16-12(18)8-15-9-14/h2-5,15H,6-9H2,1H3,(H,16,18)(H,17,19)