5-chloranyl-N-[3-(1-hydroxyethyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-(1-hydroxyethyl)phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-(1-hydroxyethyl)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-(1-hydroxyethyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-(1-hydroxyethyl)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-(1-hydroxyethyl)phenyl]-2-methoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)O

InChI

InChI=1S/C16H16ClNO3/c1-10(19)11-4-3-5-13(8-11)18-16(20)14-9-12(17)6-7-15(14)21-2/h3-10,19H,1-2H3,(H,18,20)