N-[2-(2-chloranylphenoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O4/c24-16-8-1-4-11-19(16)29-20-12-5-2-9-17(20)25-22(27)14-7-15-26-18-10-3-6-13-21(18)30-23(26)28/h1-6,8-13H,7,14-15H2,(H,25,27)