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N-(5-chloranyl-2-methyl-phenyl)-2-[1-(furan-2-ylcarbonyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

N-(5-chloranyl-2-methyl-phenyl)-2-[1-(furan-2-ylcarbonyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[1-(furan-2-ylcarbonyl)-3-oxidanylidene-piperazin-2-yl]ethanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[1-(furan-2-carbonyl)-3-oxo-piperazin-2-yl]acetamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[1-[2-furanyl(oxo)methyl]-3-oxo-2-piperazinyl]acetamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[1-(furan-2-carbonyl)-3-oxopiperazin-2-yl]acetamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[1-(2-furoyl)-3-keto-piperazin-2-yl]acetamide
Formula: C18H18ClN3O4
MolecularWeight: 375.80622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CO3


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CO3


InChI

InChI=1S/C18H18ClN3O4/c1-11-4-5-12(19)9-13(11)21-16(23)10-14-17(24)20-6-7-22(14)18(25)15-3-2-8-26-15/h2-5,8-9,14H,6-7,10H2,1H3,(H,20,24)(H,21,23)


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