N-[(4-cyano-2-oxidanyl-phenyl)carbamoyl]benzamide

Systemtic Name: N-[(4-cyano-2-oxidanyl-phenyl)carbamoyl]benzamide Openeye Name: N-[(4-cyano-2-hydroxy-phenyl)carbamoyl]benzamide CAS Name: N-[(4-cyano-2-hydroxyanilino)-oxomethyl]benzamide IUPAC Name: N-[(4-cyano-2-hydroxyphenyl)carbamoyl]benzamide Traditional Name: N-[(4-cyano-2-hydroxy-phenyl)carbamoyl]benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-9-10-6-7-12(13(19)8-10)17-15(21)18-14(20)11-4-2-1-3-5-11/h1-8,19H,(H2,17,18,20,21)