N-[(E)-N-chloranyl-C-phenyl-carbonimidoyl]benzamide

Systemtic Name: N-[(E)-N-chloranyl-C-phenyl-carbonimidoyl]benzamide Openeye Name: N-[(E)-N-chloro-C-phenyl-carbonimidoyl]benzamide CAS Name: N-[(E)-chloroimino(phenyl)methyl]benzamide IUPAC Name: N-[(E)-N-chloro-C-phenylcarbonimidoyl]benzamide Traditional Name: N-[(E)-N-chloro-C-phenyl-carbonimidoyl]benzamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11ClN2O/c15-17-13(11-7-3-1-4-8-11)16-14(18)12-9-5-2-6-10-12/h1-10H,(H,16,17,18)