N-[(3,4-dichlorophenyl)methyl]-5-dodecanoyl-2-oxidanyl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-5-dodecanoyl-2-oxidanyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-5-dodecanoyl-2-hydroxy-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-hydroxy-5-(1-oxododecyl)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-5-dodecanoyl-2-hydroxybenzamide Traditional Name: N-(3,4-dichlorobenzyl)-2-hydroxy-5-lauroyl-benzamide Formula: C26H33Cl2NO3 MolecularWeight: 478.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C26H33Cl2NO3/c1-2-3-4-5-6-7-8-9-10-11-24(30)20-13-15-25(31)21(17-20)26(32)29-18-19-12-14-22(27)23(28)16-19/h12-17,31H,2-11,18H2,1H3,(H,29,32)