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

Systemtic Name: N'-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-isopropyl-oxamide Formula: C13H15ClN4O4 MolecularWeight: 326.7356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN4O4/c1-7(2)15-12(19)13(20)17-16-8(3)9-4-5-10(14)11(6-9)18(21)22/h4-7H,1-3H3,(H,15,19)(H,17,20)/b16-8-