N-[2-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]ethyl]quinoline-2-carboxamide CAS Name: N-[2-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]ethyl]quinaldamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c22-13-6-7-14-17(11-13)29-19(18(14)23)21(28)25-10-9-24-20(27)16-8-5-12-3-1-2-4-15(12)26-16/h1-8,11H,9-10H2,(H,24,27)(H,25,28)