(phenylmethyl) 2-[5-chloranyl-3-[(4-chlorophenyl)methylamino]-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-chloranyl-3-[(4-chlorophenyl)methylamino]-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[5-chloro-3-[(4-chlorophenyl)methylamino]-2-oxo-6-phenyl-pyrazin-1-yl]acetate CAS Name: 2-[5-chloro-3-[(4-chlorophenyl)methylamino]-2-oxo-6-phenyl-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-chloro-3-[(4-chlorophenyl)methylamino]-2-oxo-6-phenylpyrazin-1-yl]acetate Traditional Name: 2-[5-chloro-3-[(4-chlorobenzyl)amino]-2-keto-6-phenyl-pyrazin-1-yl]acetic acid benzyl ester Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=C(N=C(C2=O)NCC3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=C(N=C(C2=O)NCC3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H21Cl2N3O3/c27-21-13-11-18(12-14-21)15-29-25-26(33)31(16-22(32)34-17-19-7-3-1-4-8-19)23(24(28)30-25)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,29,30)