N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c23-16-7-5-13(9-17(16)24)10-21(27)26-18-4-2-1-3-15(18)22(28)25-14-6-8-19-20(11-14)30-12-29-19/h1-9,11H,10,12H2,(H,25,28)(H,26,27)