3-(aminocarbonylamino)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ureido-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c17-11-7-13-14(24-5-4-23-13)8-12(11)20-15(21)9-2-1-3-10(6-9)19-16(18)22/h1-3,6-8H,4-5H2,(H,20,21)(H3,18,19,22)