4-chloranyl-N-[2-(N-oxidanyl-C-phenyl-carbonimidoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(N-oxidanyl-C-phenyl-carbonimidoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[2-(N-hydroxy-C-phenyl-carbonimidoyl)phenyl]benzamide CAS Name: 4-chloro-N-[2-[hydroxyimino(phenyl)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-(N-hydroxy-C-phenylcarbonimidoyl)phenyl]benzamide Traditional Name: 4-chloro-N-[2-(phenylcarbohydroximoyl)phenyl]benzamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c21-16-12-10-15(11-13-16)20(24)22-18-9-5-4-8-17(18)19(23-25)14-6-2-1-3-7-14/h1-13,25H,(H,22,24)