3-chloranyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzothiophene-2-carboxamide Formula: C20H13Cl2N3OS MolecularWeight: 414.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3OS/c1-11-6-7-12-9-13(19(22)24-15(12)8-11)10-23-25-20(26)18-17(21)14-4-2-3-5-16(14)27-18/h2-10H,1H3,(H,25,26)/b23-10+