3-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]benzamide CAS Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H15ClN2O4/c18-13-6-10(7-14-16(13)24-5-4-23-14)8-15(21)20-12-3-1-2-11(9-12)17(19)22/h1-3,6-7,9H,4-5,8H2,(H2,19,22)(H,20,21)