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

Systemtic Name: N-[(2,4-dichlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2,4-dichlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(2,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methoxy-benzamide Formula: C25H19Cl2NO3 MolecularWeight: 452.32926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2NO3/c1-31-18-7-4-6-16(13-18)25(30)28-24(20-11-10-17(26)14-21(20)27)23-19-8-3-2-5-15(19)9-12-22(23)29/h2-14,24,29H,1H3,(H,28,30)