N-[2-(2-chloranylethanoylamino)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylethanoylamino)ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(2-chloroacetyl)amino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2-chloro-1-oxoethyl)amino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2-chloroacetyl)amino]ethyl]-4-methylbenzamide Traditional Name: N-[2-[(2-chloroacetyl)amino]ethyl]-4-methyl-benzamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-9-2-4-10(5-3-9)12(17)15-7-6-14-11(16)8-13/h2-5H,6-8H2,1H3,(H,14,16)(H,15,17)