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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-ketopyrrolidino)benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-9-8-12(11-14(16)19)20-18(23)13-5-2-3-6-15(13)21-10-4-7-17(21)22/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)