3-chloranyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c1-11-3-4-12-8-13(20(23)25-16(12)7-11)10-24-26-21(27)19-18(22)15-6-5-14(28-2)9-17(15)29-19/h3-10H,1-2H3,(H,26,27)/b24-10+