4-bromanyl-N-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-keto-propyl]benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C18H18BrClN2O3/c19-14-6-4-12(5-7-14)18(25)21-9-8-17(24)22-11-16(23)13-2-1-3-15(20)10-13/h1-7,10,16,23H,8-9,11H2,(H,21,25)(H,22,24)