N-[3-chloranyl-4-[(2Z)-2-hydroxyiminopyrrolidin-1-yl]phenyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-[(2Z)-2-hydroxyiminopyrrolidin-1-yl]phenyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[3-chloro-4-[(2Z)-2-hydroxyiminopyrrolidin-1-yl]phenyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[3-chloro-4-[(2Z)-2-hydroxyimino-1-pyrrolidinyl]phenyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[3-chloro-4-[(2Z)-2-hydroxyiminopyrrolidin-1-yl]phenyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[3-chloro-4-[(2Z)-2-hydroximinopyrrolidino]phenyl]-2-(2-fluorophenyl)acetamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3F)Cl

Isomeric SMILES

C1C/C(=N/O)/N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3F)Cl

InChI

InChI=1S/C18H17ClFN3O2/c19-14-11-13(7-8-16(14)23-9-3-6-17(23)22-25)21-18(24)10-12-4-1-2-5-15(12)20/h1-2,4-5,7-8,11,25H,3,6,9-10H2,(H,21,24)/b22-17-