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2-chloranyl-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide

2-chloranyl-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:2-chloranyl-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
Openeye Name:2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide
CAS Name:2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
Traditional Name:2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide
Formula: C22H15ClN6O3
MolecularWeight: 446.8459
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=C(N=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=C(N=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H15ClN6O3/c23-21-19(7-4-12-24-21)22(30)26-25-13-16-14-28(17-8-10-18(11-9-17)29(31)32)27-20(16)15-5-2-1-3-6-15/h1-14H,(H,26,30)/b25-13-


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