2-chloranyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]nicotinamide Formula: C17H11ClN4O4 MolecularWeight: 370.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O4/c18-16-14(2-1-9-19-16)17(23)21-20-10-13-7-8-15(26-13)11-3-5-12(6-4-11)22(24)25/h1-10H,(H,21,23)/b20-10+