N-[(E)-N'-chloranyl-N-phenyl-carbamimidoyl]benzamide

Systemtic Name: N-[(E)-N'-chloranyl-N-phenyl-carbamimidoyl]benzamide Openeye Name: N-[(E)-N'-chloro-N-phenyl-carbamimidoyl]benzamide CAS Name: N-[(E)-anilino(chloroimino)methyl]benzamide IUPAC Name: N-[(E)-N'-chloro-N-phenylcarbamimidoyl]benzamide Traditional Name: N-[(E)-N'-chloro-N-phenyl-amidino]benzamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCl)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=N/Cl)/NC2=CC=CC=C2

InChI

InChI=1S/C14H12ClN3O/c15-18-14(16-12-9-5-2-6-10-12)17-13(19)11-7-3-1-4-8-11/h1-10H,(H2,16,17,18,19)