3-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C17H11Cl2FN2OS MolecularWeight: 381.251443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=C(C=CC=C3Cl)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=C(C=CC=C3Cl)F)Cl

InChI

InChI=1S/C17H11Cl2FN2OS/c1-9-5-6-10-14(7-9)24-16(15(10)19)17(23)22-21-8-11-12(18)3-2-4-13(11)20/h2-8H,1H3,(H,22,23)/b21-8+