1-(4-chlorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]piperazine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]piperazine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-4-[(E)-3-pyridylmethyleneamino]piperazine-2,5-dione CAS Name: 1-(4-chlorophenyl)-4-[(E)-3-pyridinylmethylideneamino]piperazine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]piperazine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-4-[(E)-3-pyridylmethyleneamino]piperazine-2,5-quinone Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CC(=O)N1C2=CC=C(C=C2)Cl)N=CC3=CN=CC=C3

Isomeric SMILES

C1C(=O)N(CC(=O)N1C2=CC=C(C=C2)Cl)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H13ClN4O2/c17-13-3-5-14(6-4-13)20-10-16(23)21(11-15(20)22)19-9-12-2-1-7-18-8-12/h1-9H,10-11H2/b19-9+