2-chloranyl-N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]benzamide CAS Name: 2-chloro-N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]benzamide Traditional Name: 2-chloro-N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]benzamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CNC(=O)C1=CC=CC=C1Cl)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(CNC(=O)C1=CC=CC=C1Cl)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(13-8-6-12(18)7-9-13)11-14(22)10-20-17(23)15-4-2-3-5-16(15)19/h2-9,14,22H,10-11H2,1H3,(H,20,23)