N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4-(2,5-diphenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Formula: C28H20ClN3OS MolecularWeight: 481.9959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)NN=CC4=CC=C(S4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)N/N=C/C4=CC=C(S4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN3OS/c29-27-18-15-24(34-27)19-30-31-28(33)22-11-13-23(14-12-22)32-25(20-7-3-1-4-8-20)16-17-26(32)21-9-5-2-6-10-21/h1-19H,(H,31,33)/b30-19+