3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-chloranylphenoxy)phenyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-chloranylphenoxy)phenyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenoxy)phenyl]propionamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16Cl2N2O4/c23-14-9-10-17-20(13-14)30-22(28)26(17)12-11-21(27)25-16-6-2-4-8-19(16)29-18-7-3-1-5-15(18)24/h1-10,13H,11-12H2,(H,25,27)