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3-(2,4-dichlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

3-(2,4-dichlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(2,4-dichlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2,4-dichlorophenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(2,4-dichlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2,4-dichlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2,4-dichlorophenyl)-N-[(E)-(3-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide
Formula: C17H11Cl2N5O3
MolecularWeight: 404.20694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C17H11Cl2N5O3/c18-11-4-5-13(14(19)7-11)15-8-16(22-21-15)17(25)23-20-9-10-2-1-3-12(6-10)24(26)27/h1-9H,(H,21,22)(H,23,25)/b20-9+


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