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[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate

[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name:[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
Openeye Name:[2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
CAS Name:4-(3,5-dimethyl-1-pyrazolyl)benzoic acid [2-(5-chloro-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-nitroanilino)-2-oxoethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
Traditional Name:4-(3,5-dimethylpyrazol-1-yl)benzoic acid [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl] ester
Formula: C20H17ClN4O5
MolecularWeight: 428.82578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C


InChI

InChI=1S/C20H17ClN4O5/c1-12-9-13(2)24(23-12)16-6-3-14(4-7-16)20(27)30-11-19(26)22-17-10-15(21)5-8-18(17)25(28)29/h3-10H,11H2,1-2H3,(H,22,26)


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