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N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C16H12ClN5O3
MolecularWeight: 357.75118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C16H12ClN5O3/c1-10-15(21-7-3-2-4-14(21)19-10)16(23)20-18-9-11-8-12(22(24)25)5-6-13(11)17/h2-9H,1H3,(H,20,23)/b18-9-


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