3-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3,4-dichlorobenzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C17H11Cl3N2OS MolecularWeight: 397.70604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2OS/c1-9-2-4-11-14(6-9)24-16(15(11)20)17(23)22-21-8-10-3-5-12(18)13(19)7-10/h2-8H,1H3,(H,22,23)/b21-8+