3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-phenylpyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-phenyl-3-pyrroline-2,5-quinone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-11(22)12-7-9-13(10-8-12)20-16-15(19)17(23)21(18(16)24)14-5-3-2-4-6-14/h2-10,20H,1H3