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

Systemtic Name: N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]benzamide Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO2/c25-19-13-10-17(11-14-19)23(26-24(28)18-7-2-1-3-8-18)22-20-9-5-4-6-16(20)12-15-21(22)27/h1-15,23,27H,(H,26,28)