3-chloranyl-N-(9-ethylcarbazol-3-yl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(9-ethylcarbazol-3-yl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(9-ethylcarbazol-3-yl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(9-ethyl-3-carbazolyl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(9-ethylcarbazol-3-yl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(9-ethylcarbazol-3-yl)-6-nitro-benzothiophene-2-carboxamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H16ClN3O3S/c1-2-26-18-6-4-3-5-15(18)17-11-13(7-10-19(17)26)25-23(28)22-21(24)16-9-8-14(27(29)30)12-20(16)31-22/h3-12H,2H2,1H3,(H,25,28)