3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-ureido-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(carbamoylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(carbamoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-ureido-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C15H13N3O4/c16-15(20)18-10-3-1-2-9(6-10)14(19)17-11-4-5-12-13(7-11)22-8-21-12/h1-7H,8H2,(H,17,19)(H3,16,18,20)