2-(2-chloranylphenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN2O3/c1-11(24-16-5-3-2-4-14(16)20)18(23)21-13-8-9-17-15(10-13)22-19(25-17)12-6-7-12/h2-5,8-12H,6-7H2,1H3,(H,21,23)