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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(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=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)Cl

InChI

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