N-[(4-chlorophenyl)amino]-N'-(3-fluorophenyl)-2-oxidanylidene-2-phenyl-ethanimidamide

Systemtic Name: N-[(4-chlorophenyl)amino]-N'-(3-fluorophenyl)-2-oxidanylidene-2-phenyl-ethanimidamide Openeye Name: N-(4-chloroanilino)-N'-(3-fluorophenyl)-2-oxo-2-phenyl-acetamidine CAS Name: N-(4-chloroanilino)-N'-(3-fluorophenyl)-2-oxo-2-phenylethanimidamide IUPAC Name: N-(4-chloroanilino)-N'-(3-fluorophenyl)-2-oxo-2-phenylethanimidamide Traditional Name: N-(4-chloroanilino)-N'-(3-fluorophenyl)-2-keto-2-phenyl-acetamidine Formula: C20H15ClFN3O MolecularWeight: 367.804003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NC2=CC(=CC=C2)F)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NC2=CC(=CC=C2)F)NNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClFN3O/c21-15-9-11-17(12-10-15)24-25-20(19(26)14-5-2-1-3-6-14)23-18-8-4-7-16(22)13-18/h1-13,24H,(H,23,25)