3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzamide CAS Name: N-(4-acetylphenyl)-3-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzamide Traditional Name: N-(4-acetylphenyl)-3-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzamide Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H18ClN3O4/c1-15(30)16-10-12-18(13-11-16)28-23(31)17-6-5-7-19(14-17)27-22-21(26)24(32)29(25(22)33)20-8-3-2-4-9-20/h2-14,27H,1H3,(H,28,31)