N-(3-chlorophenyl)-2-[(2S)-1-(furan-2-ylcarbonyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2S)-1-(furan-2-ylcarbonyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(2S)-1-(furan-2-carbonyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(2S)-1-[2-furanyl(oxo)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(2S)-1-(furan-2-carbonyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(2S)-1-(2-furoyl)-3-keto-piperazin-2-yl]acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN([C@H](C(=O)N1)CC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H16ClN3O4/c18-11-3-1-4-12(9-11)20-15(22)10-13-16(23)19-6-7-21(13)17(24)14-5-2-8-25-14/h1-5,8-9,13H,6-7,10H2,(H,19,23)(H,20,22)/t13-/m0/s1