1-(2-chlorophenyl)-3-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(2-chlorophenyl)-3-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(2-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(2-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(2-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(2-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-8-4-5-9-14(12)19-15(20)10-13(16(19)21)18-11-6-2-1-3-7-11/h1-10,18H