3-chloranyl-1-(4-ethoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-ethoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-chloro-1-(4-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-chloro-1-(4-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-chloro-1-(4-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-chloro-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3/c1-2-24-14-10-8-13(9-11-14)21-17(22)15(19)16(18(21)23)20-12-6-4-3-5-7-12/h3-11,20H,2H2,1H3