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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(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=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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