2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(2-methoxyphenyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3/c1-26-19-10-6-5-9-17(19)24-21(25)14-23-18-13-15(22)11-12-20(18)27-16-7-3-2-4-8-16/h2-13,23H,14H2,1H3,(H,24,25)