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

Systemtic Name: N-[2-[2-(chloromethylamino)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(chloromethylamino)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(chloromethylamino)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(chloromethylamino)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(chloromethylamino)acetyl]amino]ethyl]benzamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c13-9-14-8-11(17)15-6-7-16-12(18)10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,15,17)(H,16,18)