N-[2,3-bis(chloranyl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H24Cl2N2O4/c1-2-29-19-13-15(22(28)25-17-8-6-7-16(23)21(17)24)9-10-18(19)30-14-20(27)26-11-4-3-5-12-26/h6-10,13H,2-5,11-12,14H2,1H3,(H,25,28)