3-chloranyl-N-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-nitro-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-nitro-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-nitro-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-nitrophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-nitrophenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-nitro-phenyl]benzothiophene-2-carboxamide Formula: C24H13Cl2N3O4S2 MolecularWeight: 542.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C24H13Cl2N3O4S2/c25-19-13-5-1-3-7-17(13)34-21(19)23(30)27-12-9-10-16(29(32)33)15(11-12)28-24(31)22-20(26)14-6-2-4-8-18(14)35-22/h1-11H,(H,27,30)(H,28,31)