N-[3-(cyclopropylcarbonylamino)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-hydroxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-hydroxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-hydroxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O3/c20-15-7-2-1-6-14(15)17(22)19-13-5-3-4-12(10-13)18-16(21)11-8-9-11/h1-7,10-11,20H,8-9H2,(H,18,21)(H,19,22)