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

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

Systemtic Name:N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(2,4-dichlorobenzylidene)amino]-3-(3-nitrophenyl)-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-])C2=NNC(=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

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


InChI

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


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