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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-o-phenetyl-benzamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H24ClN3O4/c1-2-35-22-11-7-6-10-21(22)30-25(32)19-12-14-20(15-13-19)29-24-23(28)26(33)31(27(24)34)17-16-18-8-4-3-5-9-18/h3-15,29H,2,16-17H2,1H3,(H,30,32)