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N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-6-methyl-pyridine-3-carboxamide

N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide
Traditional Name:N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-6-methyl-nicotinamide
Formula: C18H13ClN4O4
MolecularWeight: 384.77322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C18H13ClN4O4/c1-11-2-3-12(9-20-11)18(24)22-21-10-14-5-7-17(27-14)15-8-13(23(25)26)4-6-16(15)19/h2-10H,1H3,(H,22,24)/b21-10+


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