4-(2-chloranylethanoylamino)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-(2-hydroxyethyl)benzamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c12-7-10(16)14-9-3-1-8(2-4-9)11(17)13-5-6-15/h1-4,15H,5-7H2,(H,13,17)(H,14,16)