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

Systemtic Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-N-cyclopropyl-4-(3,4-dichlorobenzyl)oximino-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C18H21Cl2N3O4 MolecularWeight: 414.28304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O4/c1-26-10-17(24)23-8-13(7-16(23)18(25)21-12-3-4-12)22-27-9-11-2-5-14(19)15(20)6-11/h2,5-6,12,16H,3-4,7-10H2,1H3,(H,21,25)/b22-13-