5-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-chloranyl-benzamide Openeye Name: 5-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-chloro-benzamide CAS Name: 5-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-2-chlorobenzamide IUPAC Name: 5-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-chlorobenzamide Traditional Name: 5-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-chloro-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

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