4-chloranyl-N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-pyrrol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-pyrrol-2-yl]benzamide Openeye Name: 4-chloro-N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-pyrrol-2-yl]benzamide CAS Name: 4-chloro-N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-2-pyrrolyl]benzamide IUPAC Name: 4-chloro-N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenylpyrrol-2-yl]benzamide Traditional Name: 4-chloro-N-(3-cyano-1-p-anisyl-4,5-diphenyl-pyrrol-2-yl)benzamide Formula: C32H24ClN3O2 MolecularWeight: 518.00486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClN3O2/c1-38-27-18-12-22(13-19-27)21-36-30(24-10-6-3-7-11-24)29(23-8-4-2-5-9-23)28(20-34)31(36)35-32(37)25-14-16-26(33)17-15-25/h2-19H,21H2,1H3,(H,35,37)