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

Systemtic Name: 3-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H19ClN2O4/c21-16-8-12(9-17-19(16)27-7-6-26-17)10-18(24)22-15-3-1-2-13(11-15)20(25)23-14-4-5-14/h1-3,8-9,11,14H,4-7,10H2,(H,22,24)(H,23,25)