4-[(4-chloranylphenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-methylolphenyl)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C21H18ClNO3/c22-18-8-10-20(11-9-18)26-14-15-4-6-17(7-5-15)21(25)23-19-3-1-2-16(12-19)13-24/h1-12,24H,13-14H2,(H,23,25)