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

Systemtic Name: 4-bromanyl-N-[3-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-bromo-N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[3-chloro-4-[4-(2-furoyl)piperazino]phenyl]benzamide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H19BrClN3O3/c23-16-5-3-15(4-6-16)21(28)25-17-7-8-19(18(24)14-17)26-9-11-27(12-10-26)22(29)20-2-1-13-30-20/h1-8,13-14H,9-12H2,(H,25,28)