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N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1-methyl-4-nitro-pyrrole-2-carboxamide

N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name:N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1-methyl-4-nitro-pyrrole-2-carboxamide
Openeye Name:N-[3-[(2,4-dichlorophenyl)methyl]thiazol-2-ylidene]-1-methyl-4-nitro-pyrrole-2-carboxamide
CAS Name:N-[3-[(2,4-dichlorophenyl)methyl]-2-thiazolylidene]-1-methyl-4-nitro-2-pyrrolecarboxamide
IUPAC Name:N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1-methyl-4-nitropyrrole-2-carboxamide
Traditional Name:N-[3-(2,4-dichlorobenzyl)-4-thiazolin-2-ylidene]-1-methyl-4-nitro-pyrrole-2-carboxamide
Formula: C16H12Cl2N4O3S
MolecularWeight: 411.26248
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N=C2N(C=CS2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

CN1C=C(C=C1C(=O)N=C2N(C=CS2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C16H12Cl2N4O3S/c1-20-9-12(22(24)25)7-14(20)15(23)19-16-21(4-5-26-16)8-10-2-3-11(17)6-13(10)18/h2-7,9H,8H2,1H3


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