N-aminocarbonyl-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-carbamoyl-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-12-8-11(10-4-2-1-3-5-10)6-7-13(12)21-9-14(19)18-15(17)20/h1-8H,9H2,(H3,17,18,19,20)