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2-chloranyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]pyridine-3-carboxamide

2-chloranyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]pyridine-3-carboxamide

Systemtic Name:2-chloranyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]pyridine-3-carboxamide
Openeye Name:2-chloro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]pyridine-3-carboxamide
CAS Name:2-chloro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-pyridinecarboxamide
IUPAC Name:2-chloro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]pyridine-3-carboxamide
Traditional Name:2-chloro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]nicotinamide
Formula: C15H11ClN4O3
MolecularWeight: 330.72584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11ClN4O3/c16-14-12(7-4-9-17-14)15(21)19-18-10-3-6-11-5-1-2-8-13(11)20(22)23/h1-10H,(H,19,21)


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