N-aminocarbonyl-3-(2-chloranylpropanoylamino)-2-methyl-benzamide

Systemtic Name: N-aminocarbonyl-3-(2-chloranylpropanoylamino)-2-methyl-benzamide Openeye Name: N-carbamoyl-3-(2-chloropropanoylamino)-2-methyl-benzamide CAS Name: N-carbamoyl-3-[(2-chloro-1-oxopropyl)amino]-2-methylbenzamide IUPAC Name: N-carbamoyl-3-(2-chloropropanoylamino)-2-methylbenzamide Traditional Name: N-carbamoyl-3-(2-chloropropanoylamino)-2-methyl-benzamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)Cl)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)Cl)C(=O)NC(=O)N

InChI

InChI=1S/C12H14ClN3O3/c1-6-8(11(18)16-12(14)19)4-3-5-9(6)15-10(17)7(2)13/h3-5,7H,1-2H3,(H,15,17)(H3,14,16,18,19)