2-[[2-(2-chloranylphenoxy)phenyl]amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-(2-chloranylphenoxy)phenyl]amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)anilino]-N-cyclopropyl-acetamide CAS Name: 2-[2-(2-chlorophenoxy)anilino]-N-cyclopropylacetamide IUPAC Name: 2-[2-(2-chlorophenoxy)anilino]-N-cyclopropylacetamide Traditional Name: 2-[2-(2-chlorophenoxy)anilino]-N-cyclopropyl-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O2/c18-13-5-1-3-7-15(13)22-16-8-4-2-6-14(16)19-11-17(21)20-12-9-10-12/h1-8,12,19H,9-11H2,(H,20,21)