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

Systemtic Name: 3-chloranyl-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C19H15Cl3N2OS MolecularWeight: 425.7592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl3N2OS/c1-3-15(12-7-5-11(20)9-14(12)21)23-24-19(25)18-17(22)13-6-4-10(2)8-16(13)26-18/h4-9H,3H2,1-2H3,(H,24,25)/b23-15+