N-(5-acetamido-2-methoxy-phenyl)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-chloro-4-(2-ketopyrrolidino)anilino]propionamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C22H25ClN4O4/c1-13(22(30)26-18-12-16(25-14(2)28)7-9-20(18)31-3)24-15-6-8-19(17(23)11-15)27-10-4-5-21(27)29/h6-9,11-13,24H,4-5,10H2,1-3H3,(H,25,28)(H,26,30)