N-(4-chlorophenyl)-2-methyl-4,5-diphenyl-1-phenylazanyl-pyrrole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-4,5-diphenyl-1-phenylazanyl-pyrrole-3-carboxamide Openeye Name: 1-anilino-N-(4-chlorophenyl)-2-methyl-4,5-diphenyl-pyrrole-3-carboxamide CAS Name: 1-anilino-N-(4-chlorophenyl)-2-methyl-4,5-diphenyl-3-pyrrolecarboxamide IUPAC Name: 1-anilino-N-(4-chlorophenyl)-2-methyl-4,5-diphenylpyrrole-3-carboxamide Traditional Name: 1-anilino-N-(4-chlorophenyl)-2-methyl-4,5-diphenyl-pyrrole-3-carboxamide Formula: C30H24ClN3O MolecularWeight: 477.98406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClN3O/c1-21-27(30(35)32-25-19-17-24(31)18-20-25)28(22-11-5-2-6-12-22)29(23-13-7-3-8-14-23)34(21)33-26-15-9-4-10-16-26/h2-20,33H,1H3,(H,32,35)