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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,5-diphenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Formula: C30H22ClN3O MolecularWeight: 475.96818

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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(C=C4)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(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H22ClN3O/c31-26-15-11-22(12-16-26)21-32-33-30(35)25-13-17-27(18-14-25)34-28(23-7-3-1-4-8-23)19-20-29(34)24-9-5-2-6-10-24/h1-21H,(H,33,35)/b32-21+