N-[2-(2-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O4/c23-15-7-1-4-10-18(15)28-19-11-5-2-8-16(19)24-21(26)13-14-25-17-9-3-6-12-20(17)29-22(25)27/h1-12H,13-14H2,(H,24,26)