N-[2,3-bis(chloranyl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-24-14-7-5-12-6-8-15(10-13(12)9-14)25-11-18(23)22-17-4-2-3-16(20)19(17)21/h2-10H,11H2,1H3,(H,22,23)