2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-N-octyl-benzamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-N-octyl-benzamide Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)-N-octyl-benzamide CAS Name: 2-(2,6-dichloro-3-methylanilino)-N-octylbenzamide IUPAC Name: 2-(2,6-dichloro-3-methylanilino)-N-octylbenzamide Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)-N-octyl-benzamide Formula: C22H28Cl2N2O MolecularWeight: 407.37652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC=CC=C1NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=CC=C1NC2=C(C=CC(=C2Cl)C)Cl

InChI

InChI=1S/C22H28Cl2N2O/c1-3-4-5-6-7-10-15-25-22(27)17-11-8-9-12-19(17)26-21-18(23)14-13-16(2)20(21)24/h8-9,11-14,26H,3-7,10,15H2,1-2H3,(H,25,27)