1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-piperazine-2,5-dione

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-piperazine-2,5-dione Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-piperazine-2,5-dione CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylpiperazine-2,5-dione IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylpiperazine-2,5-dione Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-piperazine-2,5-quinone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c18-14-8-6-13(7-9-14)10-19-21-12-16(22)20(11-17(21)23)15-4-2-1-3-5-15/h1-10H,11-12H2/b19-10+