2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-4-nitro-phenol Openeye Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-4-nitro-phenol CAS Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-4-nitrophenol IUPAC Name: 2-[[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]-4-nitrophenol Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-4-nitro-phenol Formula: C29H20ClN3O3 MolecularWeight: 493.9404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=NC5=C(C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=NC5=C(C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C29H20ClN3O3/c30-23-11-13-24(14-12-23)32-27(20-7-3-1-4-8-20)17-22(29(32)21-9-5-2-6-10-21)19-31-26-18-25(33(35)36)15-16-28(26)34/h1-19,34H