4-(2-chloranylethanoylcarbamoylamino)benzamide

Systemtic Name: 4-(2-chloranylethanoylcarbamoylamino)benzamide Openeye Name: 4-[(2-chloroacetyl)carbamoylamino]benzamide CAS Name: 4-[[[(2-chloro-1-oxoethyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 4-[(2-chloroacetyl)carbamoylamino]benzamide Traditional Name: 4-[(2-chloroacetyl)carbamoylamino]benzamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)NC(=O)CCl

InChI

InChI=1S/C10H10ClN3O3/c11-5-8(15)14-10(17)13-7-3-1-6(2-4-7)9(12)16/h1-4H,5H2,(H2,12,16)(H2,13,14,15,17)