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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-(2-hydroxyphenyl)benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(2-hydroxyphenyl)benzamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C25H20ClN3O4/c26-21-22(25(33)29(24(21)32)14-13-16-7-2-1-3-8-16)27-18-10-6-9-17(15-18)23(31)28-19-11-4-5-12-20(19)30/h1-12,15,27,30H,13-14H2,(H,28,31)