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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-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=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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