N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(3-bromo-5-chloro-2-ethoxy-phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(3-bromo-5-chloro-2-ethoxyanilino)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(3-bromo-5-chloro-2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(3-bromo-5-chloro-2-ethoxy-phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C20H20BrClN2O4 MolecularWeight: 467.7408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)Cl)Br

InChI

InChI=1S/C20H20BrClN2O4/c1-2-27-18-15(21)10-13(22)11-16(18)24-19(25)12-5-3-6-14(9-12)23-20(26)17-7-4-8-28-17/h3,5-6,9-11,17H,2,4,7-8H2,1H3,(H,23,26)(H,24,25)