N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methoxy-benzamide Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H20ClNO3/c1-30-20-7-4-6-18(15-20)25(29)27-24(17-9-12-19(26)13-10-17)23-21-8-3-2-5-16(21)11-14-22(23)28/h2-15,24,28H,1H3,(H,27,29)