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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate
CAS Name:2-[(2-chlorophenyl)methylamino]-5-nitrobenzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-[(2-chlorophenyl)methylamino]-5-nitrobenzoate
Traditional Name:2-[(2-chlorobenzyl)amino]-5-nitro-benzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C20H14Cl2N2O5S
MolecularWeight: 465.30656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(S3)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(S3)Cl)Cl


InChI

InChI=1S/C20H14Cl2N2O5S/c21-15-4-2-1-3-12(15)10-23-16-6-5-13(24(27)28)9-14(16)20(26)29-11-17(25)18-7-8-19(22)30-18/h1-9,23H,10-11H2


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