3-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-7-nitro-benzothiophene-2-carboxamide Formula: C23H15Cl2N3O5S MolecularWeight: 516.3533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H15Cl2N3O5S/c1-33-18-11-12(9-10-16(18)27-22(29)13-5-2-3-7-15(13)24)26-23(30)21-19(25)14-6-4-8-17(28(31)32)20(14)34-21/h2-11H,1H3,(H,26,30)(H,27,29)