5-chloranyl-3-[2-(5-chloranylthiophen-2-yl)ethanoyl]-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 5-chloranyl-3-[2-(5-chloranylthiophen-2-yl)ethanoyl]-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 5-chloro-3-[2-(5-chloro-2-thienyl)acetyl]-2-oxo-indoline-1-carboxamide CAS Name: 5-chloro-3-[2-(5-chloro-2-thiophenyl)-1-oxoethyl]-2-oxo-3H-indole-1-carboxamide IUPAC Name: 5-chloro-3-[2-(5-chlorothiophen-2-yl)acetyl]-2-oxo-3H-indole-1-carboxamide Traditional Name: 5-chloro-3-[2-(5-chloro-2-thienyl)acetyl]-2-keto-indoline-1-carboxamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2C(=O)N)C(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2C(=O)N)C(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c16-7-1-3-10-9(5-7)13(14(21)19(10)15(18)22)11(20)6-8-2-4-12(17)23-8/h1-5,13H,6H2,(H2,18,22)