3-chloranyl-N'-[1-(2-methoxy-5-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[1-(2-methoxy-5-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[1-(2-methoxy-5-nitro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[1-(2-methoxy-5-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[1-(2-methoxy-5-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2,5-diketo-1-(2-methoxy-5-nitro-phenyl)pyrrolidin-3-yl]benzothiophene-2-carbohydrazide Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN4O6S/c1-31-14-7-6-10(25(29)30)8-13(14)24-16(26)9-12(20(24)28)22-23-19(27)18-17(21)11-4-2-3-5-15(11)32-18/h2-8,12,22H,9H2,1H3,(H,23,27)