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N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(3-carbamoyl-4-chloro-phenyl)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(3-carbamoyl-4-chlorophenyl)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(3-carbamoyl-4-chlorophenyl)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(3-carbamoyl-4-chloro-phenyl)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C19H17Cl2N3O4
MolecularWeight: 422.26198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N


InChI

InChI=1S/C19H17Cl2N3O4/c1-28-16-5-2-11(20)7-15(16)24-9-10(6-17(24)25)19(27)23-12-3-4-14(21)13(8-12)18(22)26/h2-5,7-8,10H,6,9H2,1H3,(H2,22,26)(H,23,27)


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