2-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-methoxy-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-bromo-5-chloro-2-methoxyanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-methoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromo-5-chloro-2-methoxy-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Cl)Br

InChI

InChI=1S/C19H19BrClN3O3/c1-27-19-15(20)9-12(21)10-16(19)22-11-17(25)23-13-4-6-14(7-5-13)24-8-2-3-18(24)26/h4-7,9-10,22H,2-3,8,11H2,1H3,(H,23,25)