3-[3-(aminocarbonylamino)-5-chloranyl-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-[3-(aminocarbonylamino)-5-chloranyl-2-oxidanyl-phenyl]benzamide Openeye Name: 3-(5-chloro-2-hydroxy-3-ureido-phenyl)benzamide CAS Name: 3-[3-(carbamoylamino)-5-chloro-2-hydroxyphenyl]benzamide IUPAC Name: 3-[3-(carbamoylamino)-5-chloro-2-hydroxyphenyl]benzamide Traditional Name: 3-(5-chloro-2-hydroxy-3-ureido-phenyl)benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC(=CC(=C2O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC(=CC(=C2O)NC(=O)N)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-9-5-10(12(19)11(6-9)18-14(17)21)7-2-1-3-8(4-7)13(16)20/h1-6,19H,(H2,16,20)(H3,17,18,21)