3-(3-azanyl-4-methoxy-phenyl)-1-ethanoyl-4-(3-fluorophenyl)imidazol-2-one chloride

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-1-ethanoyl-4-(3-fluorophenyl)imidazol-2-one chloride Openeye Name: 1-acetyl-3-(3-amino-4-methoxy-phenyl)-4-(3-fluorophenyl)imidazol-2-one chloride CAS Name: 1-acetyl-3-(3-amino-4-methoxyphenyl)-4-(3-fluorophenyl)-2-imidazolone chloride IUPAC Name: 1-acetyl-3-(3-amino-4-methoxyphenyl)-4-(3-fluorophenyl)imidazol-2-one chloride Traditional Name: 1-acetyl-3-(3-amino-4-methoxy-phenyl)-4-(3-fluorophenyl)-4-imidazolin-2-one chloride Formula: C18H16ClFN3O3- MolecularWeight: 376.789343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C=C2)OC)N)C3=CC(=CC=C3)F.[Cl-]

Isomeric SMILES

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C=C2)OC)N)C3=CC(=CC=C3)F.[Cl-]

InChI

InChI=1S/C18H16FN3O3.ClH/c1-11(23)21-10-16(12-4-3-5-13(19)8-12)22(18(21)24)14-6-7-17(25-2)15(20)9-14;/h3-10H,20H2,1-2H3;1H/p-1