2-(4-chloranyl-3-methyl-phenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC3=CC=CC=C32)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC3=CC=CC=C32)O)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12-10-14(7-8-16(12)20)24-11-18(23)21-19-15-5-3-2-4-13(15)6-9-17(19)22/h2-10,22H,11H2,1H3,(H,21,23)