3-bromanyl-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-bromo-4-methoxy-benzamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClN3O3/c1-13(26)24-7-9-25(10-8-24)18-5-4-15(12-17(18)22)23-20(27)14-3-6-19(28-2)16(21)11-14/h3-6,11-12H,7-10H2,1-2H3,(H,23,27)