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

Systemtic Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-ethanoyl-N-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (3Z)-1-acetyl-3-[(3,4-dichlorophenyl)methoxyimino]-N-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (3Z)-1-acetyl-3-[(3,4-dichlorophenyl)methoxyimino]-N-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (3Z)-1-acetyl-3-[(3,4-dichlorophenyl)methoxyimino]-N-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (3Z)-1-acetyl-3-(3,4-dichlorobenzyl)oximino-N-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NOCC2=CC(=C(C=C2)Cl)Cl)C1C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CC/C(=N/OCC2=CC(=C(C=C2)Cl)Cl)/C1C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23Cl2N3O3/c1-16(31)30-12-11-23(29-33-15-17-9-10-21(26)22(27)13-17)24(30)25(32)28-14-19-7-4-6-18-5-2-3-8-20(18)19/h2-10,13,24H,11-12,14-15H2,1H3,(H,28,32)/b29-23-