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

Systemtic Name: 3-chloranyl-N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)pyrrol-2-yl]benzamide Openeye Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-3-chloro-benzamide CAS Name: 3-chloro-N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)-2-pyrrolyl]benzamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-3-chlorobenzamide Traditional Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-3-chloro-benzamide Formula: C31H22ClN3O MolecularWeight: 487.97888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H22ClN3O/c32-26-18-10-17-25(19-26)31(36)34-30-27(20-33)28(23-13-6-2-7-14-23)29(24-15-8-3-9-16-24)35(30)21-22-11-4-1-5-12-22/h1-19H,21H2,(H,34,36)