N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3O5/c18-12-5-10(7-19)1-3-13(12)24-8-16(22)21-17(23)20-11-2-4-14-15(6-11)26-9-25-14/h1-6H,8-9H2,(H2,20,21,22,23)