3-(2-chloranylethanoylamino)benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)benzamide Openeye Name: 3-[(2-chloroacetyl)amino]benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]benzamide IUPAC Name: 3-[(2-chloroacetyl)amino]benzamide Traditional Name: 3-[(2-chloroacetyl)amino]benzamide Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O2/c10-5-8(13)12-7-3-1-2-6(4-7)9(11)14/h1-4H,5H2,(H2,11,14)(H,12,13)