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

Systemtic Name: N-[3-chloranyl-4-[(2Z)-2-hydroxyiminopyrrolidin-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-4-[(2Z)-2-hydroxyiminopyrrolidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-chloro-4-[(2Z)-2-hydroxyimino-1-pyrrolidinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-4-[(2Z)-2-hydroxyiminopyrrolidin-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-chloro-4-[(2Z)-2-hydroximinopyrrolidino]phenyl]-2-phenyl-acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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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=C3)Cl

Isomeric SMILES

C1C/C(=N/O)/N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-15-12-14(20-18(23)11-13-5-2-1-3-6-13)8-9-16(15)22-10-4-7-17(22)21-24/h1-3,5-6,8-9,12,24H,4,7,10-11H2,(H,20,23)/b21-17-