N-(4-chlorophenyl)imino-1-ethanoyl-5-fluoranyl-N'-phenylazanyl-indole-3-carboximidamide

Systemtic Name: N-(4-chlorophenyl)imino-1-ethanoyl-5-fluoranyl-N'-phenylazanyl-indole-3-carboximidamide Openeye Name: 1-acetyl-N'-anilino-N-(4-chlorophenyl)imino-5-fluoro-indole-3-carboxamidine CAS Name: 1-acetyl-N'-anilino-N-(4-chlorophenyl)imino-5-fluoro-3-indolecarboximidamide IUPAC Name: 1-acetyl-N'-anilino-N-(4-chlorophenyl)imino-5-fluoroindole-3-carboximidamide Traditional Name: 1-acetyl-N'-anilino-N-(4-chlorophenyl)imino-5-fluoro-indole-3-carboxamidine Formula: C23H17ClFN5O MolecularWeight: 433.865383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)F)C(=NNC3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)F)/C(=N\NC3=CC=CC=C3)/N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClFN5O/c1-15(31)30-14-21(20-13-17(25)9-12-22(20)30)23(28-26-18-5-3-2-4-6-18)29-27-19-10-7-16(24)8-11-19/h2-14,26H,1H3/b28-23+,29-27?