3-(aminocarbonylamino)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)-3-ureido-propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C18H17BrClN3O4/c19-12-7-15-16(27-6-5-26-15)8-14(12)22-17(24)9-13(23-18(21)25)10-1-3-11(20)4-2-10/h1-4,7-8,13H,5-6,9H2,(H,22,24)(H3,21,23,25)