N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-oxidanylidenepyrazin-1-yl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-oxidanylidenepyrazin-1-yl)benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-4-(2-oxopyrazin-1-yl)benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-oxo-1-pyrazinyl)benzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-oxopyrazin-1-yl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-4-(2-ketopyrazin-1-yl)benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl)N3C=CN=CC3=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl)N3C=CN=CC3=O

InChI

InChI=1S/C20H17ClN4O3/c21-15-3-5-16(6-4-15)24-18(26)9-10-23-20(28)14-1-7-17(8-2-14)25-12-11-22-13-19(25)27/h1-8,11-13H,9-10H2,(H,23,28)(H,24,26)