2-(aminocarbonylamino)-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-hydroxyphenyl)benzamide Openeye Name: N-(4-hydroxyphenyl)-2-ureido-benzamide CAS Name: 2-(carbamoylamino)-N-(4-hydroxyphenyl)benzamide IUPAC Name: 2-(carbamoylamino)-N-(4-hydroxyphenyl)benzamide Traditional Name: N-(4-hydroxyphenyl)-2-ureido-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-14(20)17-12-4-2-1-3-11(12)13(19)16-9-5-7-10(18)8-6-9/h1-8,18H,(H,16,19)(H3,15,17,20)