3-chloranyl-N-(2-methylquinolin-8-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methylquinolin-8-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methyl-8-quinolyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-8-quinolinyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methylquinolin-8-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methyl-8-quinolyl)-7-nitro-benzothiophene-2-carboxamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl)C=C1

InChI

InChI=1S/C19H12ClN3O3S/c1-10-8-9-11-4-2-6-13(16(11)21-10)22-19(24)18-15(20)12-5-3-7-14(23(25)26)17(12)27-18/h2-9H,1H3,(H,22,24)