(4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(3-oxidanylidenebutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(3-oxidanylidenebutanoyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(3-oxobutanoyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(1,3-dioxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(3-oxobutanoyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acetoacetyl-N-cyclopropyl-4-(3,4-dichlorobenzyl)oximino-pyrrolidine-2-carboxamide Formula: C19H21Cl2N3O4 MolecularWeight: 426.29374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CC(=NOCC2=CC(=C(C=C2)Cl)Cl)CC1C(=O)NC3CC3

Isomeric SMILES

CC(=O)CC(=O)N1C/C(=N\OCC2=CC(=C(C=C2)Cl)Cl)/CC1C(=O)NC3CC3

InChI

InChI=1S/C19H21Cl2N3O4/c1-11(25)6-18(26)24-9-14(8-17(24)19(27)22-13-3-4-13)23-28-10-12-2-5-15(20)16(21)7-12/h2,5,7,13,17H,3-4,6,8-10H2,1H3,(H,22,27)/b23-14-