N-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-chloro-5-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-chloro-5-(2,5-dioxo-1-pyrrolyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-chloro-5-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenylacetamide Traditional Name: N-(2-chloro-5-maleimido-phenyl)-2-phenyl-acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N3C(=O)C=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N3C(=O)C=CC3=O)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-14-7-6-13(21-17(23)8-9-18(21)24)11-15(14)20-16(22)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,22)