(4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-1-ethanoyl-N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-1-ethanoyl-N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-acetyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-furylmethyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-acetyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-furanylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-acetyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acetyl-4-(3,4-dichlorobenzyl)oximino-N-(2-furfuryl)pyrrolidine-2-carboxamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NOCC2=CC(=C(C=C2)Cl)Cl)CC1C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1C/C(=N\OCC2=CC(=C(C=C2)Cl)Cl)/CC1C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H19Cl2N3O4/c1-12(25)24-10-14(23-28-11-13-4-5-16(20)17(21)7-13)8-18(24)19(26)22-9-15-3-2-6-27-15/h2-7,18H,8-11H2,1H3,(H,22,26)/b23-14-