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

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-chlorophenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-chlorophenyl)propylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-chlorophenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-chlorophenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-chlorophenyl)propylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2OS/c1-3-15(12-5-7-13(20)8-6-12)22-23-19(24)18-17(21)14-9-4-11(2)10-16(14)25-18/h4-10H,3H2,1-2H3,(H,23,24)/b22-15+