5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-nonyl-2-oxidanyl-benzamide

Systemtic Name: 5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-nonyl-2-oxidanyl-benzamide Openeye Name: 5-(4-amino-2,6-dichloro-phenoxy)-2-hydroxy-N-nonyl-benzamide CAS Name: 5-(4-amino-2,6-dichlorophenoxy)-2-hydroxy-N-nonylbenzamide IUPAC Name: 5-(4-amino-2,6-dichlorophenoxy)-2-hydroxy-N-nonylbenzamide Traditional Name: 5-(4-amino-2,6-dichloro-phenoxy)-2-hydroxy-N-nonyl-benzamide Formula: C22H28Cl2N2O3 MolecularWeight: 439.37532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)N)Cl)O

Isomeric SMILES

CCCCCCCCCNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)N)Cl)O

InChI

InChI=1S/C22H28Cl2N2O3/c1-2-3-4-5-6-7-8-11-26-22(28)17-14-16(9-10-20(17)27)29-21-18(23)12-15(25)13-19(21)24/h9-10,12-14,27H,2-8,11,25H2,1H3,(H,26,28)