N-[(E)-N'-chloranylcarbamimidoyl]-4-phenylmethoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-4-phenylmethoxy-3-(trifluoromethyl)benzamide Openeye Name: 4-benzyloxy-N-[(E)-N'-chlorocarbamimidoyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-4-phenylmethoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-phenylmethoxy-3-(trifluoromethyl)benzamide Traditional Name: 4-benzoxy-N-[(E)-N'-chloroamidino]-3-(trifluoromethyl)benzamide Formula: C16H13ClF3N3O2 MolecularWeight: 371.74153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC(=NCl)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N/C(=N/Cl)/N)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O2/c17-23-15(21)22-14(24)11-6-7-13(12(8-11)16(18,19)20)25-9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,21,22,23,24)