3-bromanyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[4-(4-chlorobenzoyl)piperazino]-2-keto-ethyl]benzamide Formula: C20H19BrClN3O3 MolecularWeight: 464.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC(=CC=C2)Br)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC(=CC=C2)Br)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClN3O3/c21-16-3-1-2-15(12-16)19(27)23-13-18(26)24-8-10-25(11-9-24)20(28)14-4-6-17(22)7-5-14/h1-7,12H,8-11,13H2,(H,23,27)