2-chloranyl-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]benzamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3S/c18-11-7-3-1-5-9(11)15(23)20-17(25)22-21-16(24)14-13(19)10-6-2-4-8-12(10)26-14/h1-8H,(H,21,24)(H2,20,22,23,25)