4-chloranyl-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C31H24ClN3O MolecularWeight: 489.99476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NNC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=N/NC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H24ClN3O/c1-22-12-18-28(19-13-22)35-29(23-8-4-2-5-9-23)20-26(30(35)24-10-6-3-7-11-24)21-33-34-31(36)25-14-16-27(32)17-15-25/h2-21H,1H3,(H,34,36)/b33-21+