2-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]acetamide CAS Name: 2-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]acetamide Traditional Name: N-benzyl-2-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c22-18-15-26(12-11-16-7-3-1-4-8-16)21(28)20(25-18)24-14-19(27)23-13-17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,23,27)(H,24,25)