N-[2,3-bis(chloranyl)phenyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO3/c20-15-6-3-7-16(19(15)21)22-18(24)11-25-17-9-8-12-4-1-2-5-13(12)14(17)10-23/h1-10H,11H2,(H,22,24)