2-(4-chloranylnaphthalen-1-yl)oxy-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-13-7-8-14(12-4-2-1-3-11(12)13)22-9-15(20)19-16(21)18-10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H2,18,19,20,21)