1-(3-chlorophenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]piperazine-2,5-dione

Systemtic Name: 1-(3-chlorophenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]piperazine-2,5-dione Openeye Name: 1-(3-chlorophenyl)-4-[(E)-(1-methylpyrrol-2-yl)methyleneamino]piperazine-2,5-dione CAS Name: 1-(3-chlorophenyl)-4-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]piperazine-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]piperazine-2,5-dione Traditional Name: 1-(3-chlorophenyl)-4-[(E)-(1-methylpyrrol-2-yl)methyleneamino]piperazine-2,5-quinone Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CC(=O)N(CC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/N2CC(=O)N(CC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-19-7-3-6-14(19)9-18-21-11-15(22)20(10-16(21)23)13-5-2-4-12(17)8-13/h2-9H,10-11H2,1H3/b18-9+