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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C24H19ClN2OS MolecularWeight: 418.93846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2OS/c1-15-8-13-20-21(14-15)29-23(22(20)25)24(28)27-26-16(2)17-9-11-19(12-10-17)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,27,28)/b26-16+