N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-chloro-4-hydroxy-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-chloro-4-hydroxybenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-chloro-4-hydroxy-benzamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-5(9(12)15)13-10(16)6-2-3-8(14)7(11)4-6/h2-5,14H,1H3,(H2,12,15)(H,13,16)