3-(aminocarbonylamino)-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ureido-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c16-10-5-12-13(23-7-22-12)6-11(10)19-14(20)8-2-1-3-9(4-8)18-15(17)21/h1-6H,7H2,(H,19,20)(H3,17,18,21)