3-[[2,4-bis(chloranyl)phenoxy]methyl]-N-cycloheptyl-benzamide

Systemtic Name: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-3-[(2,4-dichlorophenoxy)methyl]benzamide CAS Name: N-cycloheptyl-3-[(2,4-dichlorophenoxy)methyl]benzamide IUPAC Name: N-cycloheptyl-3-[(2,4-dichlorophenoxy)methyl]benzamide Traditional Name: N-cycloheptyl-3-[(2,4-dichlorophenoxy)methyl]benzamide Formula: C21H23Cl2NO2 MolecularWeight: 392.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2NO2/c22-17-10-11-20(19(23)13-17)26-14-15-6-5-7-16(12-15)21(25)24-18-8-3-1-2-4-9-18/h5-7,10-13,18H,1-4,8-9,14H2,(H,24,25)