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

Systemtic Name: 3-chloranyl-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]benzothiophene-2-carboxamide Formula: C18H13Cl3N2OS MolecularWeight: 411.73262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2OS/c1-2-14(11-8-7-10(19)9-13(11)20)22-23-18(24)17-16(21)12-5-3-4-6-15(12)25-17/h3-9H,2H2,1H3,(H,23,24)/b22-14+