N-aminocarbonyl-4-chloranyl-3-(2-chloranylpropanoylamino)benzamide

Systemtic Name: N-aminocarbonyl-4-chloranyl-3-(2-chloranylpropanoylamino)benzamide Openeye Name: N-carbamoyl-4-chloro-3-(2-chloropropanoylamino)benzamide CAS Name: N-carbamoyl-4-chloro-3-[(2-chloro-1-oxopropyl)amino]benzamide IUPAC Name: N-carbamoyl-4-chloro-3-(2-chloropropanoylamino)benzamide Traditional Name: N-carbamoyl-4-chloro-3-(2-chloropropanoylamino)benzamide Formula: C11H11Cl2N3O3 MolecularWeight: 304.12934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)N)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)N)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O3/c1-5(12)9(17)15-8-4-6(2-3-7(8)13)10(18)16-11(14)19/h2-5H,1H3,(H,15,17)(H3,14,16,18,19)