N-(1,3-benzodioxol-5-yl)-4-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenoxy)methyl]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)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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