N-aminocarbonyl-3-[chloranyl(ethanoyl)amino]benzamide

Systemtic Name: N-aminocarbonyl-3-[chloranyl(ethanoyl)amino]benzamide Openeye Name: 3-[acetyl(chloro)amino]-N-carbamoyl-benzamide CAS Name: 3-[acetyl(chloro)amino]-N-carbamoylbenzamide IUPAC Name: 3-[acetyl(chloro)amino]-N-carbamoylbenzamide Traditional Name: 3-[acetyl(chloro)amino]-N-carbamoyl-benzamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c1-6(15)14(11)8-4-2-3-7(5-8)9(16)13-10(12)17/h2-5H,1H3,(H3,12,13,16,17)