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N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide
Formula: C21H14ClN5O3
MolecularWeight: 419.82056
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C21H14ClN5O3/c22-17-8-5-13(9-20(17)27(29)30)12-23-26-21(28)19-11-18(24-25-19)16-7-6-14-3-1-2-4-15(14)10-16/h1-12H,(H,24,25)(H,26,28)/b23-12+


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