(4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(furan-2-ylmethyl)-1-prop-2-enoyl-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(furan-2-ylmethyl)-1-prop-2-enoyl-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-furylmethyl)-1-prop-2-enoyl-pyrrolidine-2-carboxamide CAS Name: (4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-furanylmethyl)-1-(1-oxoprop-2-enyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(furan-2-ylmethyl)-1-prop-2-enoylpyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acryloyl-4-(3,4-dichlorobenzyl)oximino-N-(2-furfuryl)pyrrolidine-2-carboxamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC(=NOCC2=CC(=C(C=C2)Cl)Cl)CC1C(=O)NCC3=CC=CO3

Isomeric SMILES

C=CC(=O)N1C/C(=N\OCC2=CC(=C(C=C2)Cl)Cl)/CC1C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H19Cl2N3O4/c1-2-19(26)25-11-14(24-29-12-13-5-6-16(21)17(22)8-13)9-18(25)20(27)23-10-15-4-3-7-28-15/h2-8,18H,1,9-12H2,(H,23,27)/b24-14-