2-(3,4-dichlorophenyl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(7-hydroxy-1-naphthyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(7-hydroxy-1-naphthyl)acetamide Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2/c19-15-7-4-11(8-16(15)20)9-18(23)21-17-3-1-2-12-5-6-13(22)10-14(12)17/h1-8,10,22H,9H2,(H,21,23)