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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-benzyloxy-5-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-benzoxy-5-chloro-benzamide Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO4/c22-15-6-8-18(25-12-14-4-2-1-3-5-14)17(10-15)21(24)23-16-7-9-19-20(11-16)27-13-26-19/h1-11H,12-13H2,(H,23,24)