4-bromanyl-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H21BrClN3O2 MolecularWeight: 450.75664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrClN3O2/c1-14(23-19(26)15-5-7-16(21)8-6-15)20(27)25-11-9-24(10-12-25)18-4-2-3-17(22)13-18/h2-8,13-14H,9-12H2,1H3,(H,23,26)