3-oxidanyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: 3-oxidanyl-4-(phenylcarbamoylamino)benzamide Openeye Name: 3-hydroxy-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-3-hydroxybenzamide IUPAC Name: 3-hydroxy-4-(phenylcarbamoylamino)benzamide Traditional Name: 3-hydroxy-4-(phenylcarbamoylamino)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C(=O)N)O

InChI

InChI=1S/C14H13N3O3/c15-13(19)9-6-7-11(12(18)8-9)17-14(20)16-10-4-2-1-3-5-10/h1-8,18H,(H2,15,19)(H2,16,17,20)