4-(3-chloranylpropanoylcarbamoylamino)benzamide

Systemtic Name: 4-(3-chloranylpropanoylcarbamoylamino)benzamide Openeye Name: 4-(3-chloropropanoylcarbamoylamino)benzamide CAS Name: 4-[[[(3-chloro-1-oxopropyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 4-(3-chloropropanoylcarbamoylamino)benzamide Traditional Name: 4-(3-chloropropanoylcarbamoylamino)benzamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c12-6-5-9(16)15-11(18)14-8-3-1-7(2-4-8)10(13)17/h1-4H,5-6H2,(H2,13,17)(H2,14,15,16,18)