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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-9-6-13(11-15(16)19)20-18(23)12-4-7-14(8-5-12)21-10-2-3-17(21)22/h4-9,11H,2-3,10H2,1H3,(H,20,23)