2-[(E)-(3,4-dichlorophenyl)methylideneamino]-4,5-diphenyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-4,5-diphenyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]-4,5-diphenyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-4,5-diphenyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-4,5-diphenylthiophene-3-carbonitrile Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]-4,5-diphenyl-thiophene-3-carbonitrile Formula: C24H14Cl2N2S MolecularWeight: 433.35236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C#N)N=CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C#N)/N=C/C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H14Cl2N2S/c25-20-12-11-16(13-21(20)26)15-28-24-19(14-27)22(17-7-3-1-4-8-17)23(29-24)18-9-5-2-6-10-18/h1-13,15H/b28-15+