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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-benzyl-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16ClNO3/c22-17-11-19-20(26-13-25-19)12-18(17)23-21(24)16-9-5-4-8-15(16)10-14-6-2-1-3-7-14/h1-9,11-12H,10,13H2,(H,23,24)