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2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name:2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Openeye Name:2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC Name:2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(5-methylisoxazol-3-yl)butyramide
Formula: C18H21ClN4O3
MolecularWeight: 376.83734
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl


InChI

InChI=1S/C18H21ClN4O3/c1-3-14(18(25)21-16-9-11(2)26-22-16)20-12-6-7-15(13(19)10-12)23-8-4-5-17(23)24/h6-7,9-10,14,20H,3-5,8H2,1-2H3,(H,21,22,25)


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