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(4E)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

(4E)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(4E)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(4E)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:(4E)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(4E)-N-cyclopropyl-4-[(3,4-dichlorophenyl)methoxyimino]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:(4E)-N-cyclopropyl-4-(3,4-dichlorobenzyl)oximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide
Formula: C28H25Cl2N3O3
MolecularWeight: 522.4224
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CC(=NOCC3=CC(=C(C=C3)Cl)Cl)CN2C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC1NC(=O)C2C/C(=N\OCC3=CC(=C(C=C3)Cl)Cl)/CN2C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H25Cl2N3O3/c29-24-13-6-18(14-25(24)30)17-36-32-23-15-26(27(34)31-22-11-12-22)33(16-23)28(35)21-9-7-20(8-10-21)19-4-2-1-3-5-19/h1-10,13-14,22,26H,11-12,15-17H2,(H,31,34)/b32-23+


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