N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzyl)oxy-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=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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