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

Systemtic Name: 3-[[4-chloranyl-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-phenyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-phenyl-benzamide CAS Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-phenylbenzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-p-phenetyl-3-pyrrolin-3-yl)amino]-N-phenyl-benzamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O4/c1-2-33-20-13-11-19(12-14-20)29-24(31)21(26)22(25(29)32)27-18-10-6-7-16(15-18)23(30)28-17-8-4-3-5-9-17/h3-15,27H,2H2,1H3,(H,28,30)