2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-(4-chlorophenyl)-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-(4-chlorophenyl)-N-methyl-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-2-(2,5-dioxo-1-pyrrolyl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-2-maleimido-N-methyl-N-phenyl-propionamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)Cl)N3C(=O)C=CC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)Cl)N3C(=O)C=CC3=O

InChI

InChI=1S/C20H17ClN2O3/c1-22(16-5-3-2-4-6-16)20(26)17(23-18(24)11-12-19(23)25)13-14-7-9-15(21)10-8-14/h2-12,17H,13H2,1H3