N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-cyanophenyl)-2-[(4-cyanophenyl)methyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-cyanophenyl)-2-[(4-cyanophenyl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-cyanophenyl)-2-[(4-cyanophenyl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-cyanophenyl)-2-[(4-cyanophenyl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-cyanophenyl)-2-[(4-cyanophenyl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-2-(4-cyanobenzyl)-3-(4-cyanophenyl)propionamide Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)C#N)(C#N)C(=O)NCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)C#N)(C#N)C(=O)NCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C26H19ClN4O/c27-24-11-9-23(10-12-24)17-31-25(32)26(18-30,13-19-1-5-21(15-28)6-2-19)14-20-3-7-22(16-29)8-4-20/h1-12H,13-14,17H2,(H,31,32)