3-chloranyl-N-[2-[(2E)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2E)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[(2E)-2-[(5-nitro-2-thienyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(2E)-2-[(5-nitro-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[(2E)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(N'E)-N'-[(5-nitro-2-thienyl)methylene]hydrazino]ethyl]benzamide Formula: C14H11ClN4O4S MolecularWeight: 366.77954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O4S/c15-10-3-1-2-9(6-10)14(21)16-8-12(20)18-17-7-11-4-5-13(24-11)19(22)23/h1-7H,8H2,(H,16,21)(H,18,20)/b17-7+