N-aminocarbonyl-3-(2-chloranylethanoylamino)-4-methyl-benzamide

Systemtic Name: N-aminocarbonyl-3-(2-chloranylethanoylamino)-4-methyl-benzamide Openeye Name: N-carbamoyl-3-[(2-chloroacetyl)amino]-4-methyl-benzamide CAS Name: N-carbamoyl-3-[(2-chloro-1-oxoethyl)amino]-4-methylbenzamide IUPAC Name: N-carbamoyl-3-[(2-chloroacetyl)amino]-4-methylbenzamide Traditional Name: N-carbamoyl-3-[(2-chloroacetyl)amino]-4-methyl-benzamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=O)N)NC(=O)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=O)N)NC(=O)CCl

InChI

InChI=1S/C11H12ClN3O3/c1-6-2-3-7(10(17)15-11(13)18)4-8(6)14-9(16)5-12/h2-4H,5H2,1H3,(H,14,16)(H3,13,15,17,18)