N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxy-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxybenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxy-benzamide Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H14ClNO4/c21-15-10-18-19(25-12-24-18)11-16(15)22-20(23)14-8-4-5-9-17(14)26-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,23)