3-bromanyl-N-[(2-hydroxyphenyl)methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-bromanyl-N-[(2-hydroxyphenyl)methyl]-N-naphthalen-1-yl-benzamide Openeye Name: 3-bromo-N-[(2-hydroxyphenyl)methyl]-N-(1-naphthyl)benzamide CAS Name: 3-bromo-N-[(2-hydroxyphenyl)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-bromo-N-[(2-hydroxyphenyl)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: 3-bromo-N-(1-naphthyl)-N-salicyl-benzamide Formula: C24H18BrNO2 MolecularWeight: 432.30922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=CC=C3O)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=CC=C3O)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H18BrNO2/c25-20-11-5-10-18(15-20)24(28)26(16-19-8-2-4-14-23(19)27)22-13-6-9-17-7-1-3-12-21(17)22/h1-15,27H,16H2