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

Systemtic Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-acetyl-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]pyrrolidine-2-carboxamide CAS Name: (4Z)-1-acetyl-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-acetyl-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]pyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acetyl-N-cyclopropyl-4-(3,4-dichlorobenzyl)oximino-pyrrolidine-2-carboxamide Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O3/c1-10(23)22-8-13(7-16(22)17(24)20-12-3-4-12)21-25-9-11-2-5-14(18)15(19)6-11/h2,5-6,12,16H,3-4,7-9H2,1H3,(H,20,24)/b21-13-