4-bromanyl-N-[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-bromo-N-[3-chloro-4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[3-chloro-4-(4-isobutyrylpiperazino)phenyl]benzamide Formula: C21H23BrClN3O2 MolecularWeight: 464.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O2/c1-14(2)21(28)26-11-9-25(10-12-26)19-8-7-17(13-18(19)23)24-20(27)15-3-5-16(22)6-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,24,27)