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

Systemtic Name: 3-chloranyl-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)/C)C

InChI

InChI=1S/C20H19ClN2OS/c1-11-5-7-15(13(3)9-11)14(4)22-23-20(24)19-18(21)16-8-6-12(2)10-17(16)25-19/h5-10H,1-4H3,(H,23,24)/b22-14+