N-(3-acetamido-4-methoxy-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-12(25)22-16-11-14(6-8-18(16)28-2)23-20(27)13-5-7-15(21)17(10-13)24-9-3-4-19(24)26/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,25)(H,23,27)