3-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-ethyl-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C19H20ClN3O4/c1-2-21-19(25)12-4-3-5-13(8-12)23-18(24)11-22-15-10-17-16(9-14(15)20)26-6-7-27-17/h3-5,8-10,22H,2,6-7,11H2,1H3,(H,21,25)(H,23,24)