3-chloranyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C18H16Cl2N2OS2 MolecularWeight: 411.36844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C3=CC=C(S3)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H16Cl2N2OS2/c1-3-4-12(13-7-8-15(19)24-13)21-22-18(23)17-16(20)11-6-5-10(2)9-14(11)25-17/h5-9H,3-4H2,1-2H3,(H,22,23)/b21-12-