N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O)Cl)Br

InChI

InChI=1S/C18H16BrClN2O3/c1-25-17-14(19)9-12(20)10-15(17)21-18(24)11-4-2-5-13(8-11)22-7-3-6-16(22)23/h2,4-5,8-10H,3,6-7H2,1H3,(H,21,24)