N-[2-[[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]methyl]-4-chloranyl-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]methyl]-4-chloranyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-chloro-2-[(2,5-dioxo-3-phenyl-pyrrol-1-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-chloro-2-[(2,5-dioxo-3-phenyl-1-pyrrolyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[(2,5-dioxo-3-phenylpyrrol-1-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-chloro-2-[(2,5-diketo-3-phenyl-3-pyrrolin-1-yl)methyl]phenyl]picolinamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H16ClN3O3/c24-17-9-10-19(26-22(29)20-8-4-5-11-25-20)16(12-17)14-27-21(28)13-18(23(27)30)15-6-2-1-3-7-15/h1-13H,14H2,(H,26,29)