N-[5-bromanyl-2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-2-diethoxyphosphoryl-ethanamide

Systemtic Name: N-[5-bromanyl-2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-2-diethoxyphosphoryl-ethanamide Openeye Name: N-[5-bromo-2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-2-diethoxyphosphoryl-acetamide CAS Name: N-[5-bromo-2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-2-diethoxyphosphorylacetamide IUPAC Name: N-[5-bromo-2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-2-diethoxyphosphorylacetamide Traditional Name: N-[5-bromo-2-(3-chloro-4-o-toluoyl-anilino)phenyl]-2-diethoxyphosphoryl-acetamide Formula: C26H27BrClN2O5P MolecularWeight: 593.833741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NC1=C(C=CC(=C1)Br)NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)NC1=C(C=CC(=C1)Br)NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)OCC

InChI

InChI=1S/C26H27BrClN2O5P/c1-4-34-36(33,35-5-2)16-25(31)30-24-14-18(27)10-13-23(24)29-19-11-12-21(22(28)15-19)26(32)20-9-7-6-8-17(20)3/h6-15,29H,4-5,16H2,1-3H3,(H,30,31)