3-chloranyl-N-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-cyclohexyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-cyclohexyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl]-N-cyclohexyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N-cyclohexyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N-cyclohexyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-chloro-3-nitro-anilino)-2-keto-ethyl]-N-cyclohexyl-benzothiophene-2-carboxamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H21Cl2N3O4S/c24-17-11-10-14(12-18(17)28(31)32)26-20(29)13-27(15-6-2-1-3-7-15)23(30)22-21(25)16-8-4-5-9-19(16)33-22/h4-5,8-12,15H,1-3,6-7,13H2,(H,26,29)