2-(2-chloranyl-4-methanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-methanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-chloro-4-formyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-chloro-4-formylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-4-formylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-chloro-4-formyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)C=O)Cl

InChI

InChI=1S/C19H14ClNO3/c20-16-10-13(11-22)8-9-18(16)24-12-19(23)21-17-7-3-5-14-4-1-2-6-15(14)17/h1-11H,12H2,(H,21,23)