N'-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-(2-furfuryl)oxamide Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CO1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NCC1=CC=CO1)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O5/c1-9(10-4-5-12(16)13(7-10)20(23)24)18-19-15(22)14(21)17-8-11-3-2-6-25-11/h2-7H,8H2,1H3,(H,17,21)(H,19,22)/b18-9-