2-oxidanyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-oxidanyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2-hydroxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: 2-hydroxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O3/c24-18-9-5-4-8-17(18)19(25)21-15-10-12-16(13-11-15)23-20(26)22-14-6-2-1-3-7-14/h1-13,24H,(H,21,25)(H2,22,23,26)