N-aminocarbonyl-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(3-chloranylphenoxy)propanamide Openeye Name: N-carbamoyl-2-(3-chlorophenoxy)propanamide CAS Name: N-carbamoyl-2-(3-chlorophenoxy)propanamide IUPAC Name: N-carbamoyl-2-(3-chlorophenoxy)propanamide Traditional Name: N-carbamoyl-2-(3-chlorophenoxy)propionamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC(=CC=C1)Cl

InChI

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