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

Systemtic Name: 3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-(2-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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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=C3OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-11(23)12-7-9-13(10-8-12)21-17-16(20)18(24)22(19(17)25)14-5-3-4-6-15(14)26-2/h3-10,21H,1-2H3