3,4-bis(chloranyl)-N-(9-ethylcarbazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(9-ethylcarbazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(9-ethylcarbazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(9-ethyl-3-carbazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(9-ethylcarbazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(9-ethylcarbazol-3-yl)benzothiophene-2-carboxamide Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H16Cl2N2OS/c1-2-27-17-8-4-3-6-14(17)15-12-13(10-11-18(15)27)26-23(28)22-21(25)20-16(24)7-5-9-19(20)29-22/h3-12H,2H2,1H3,(H,26,28)