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

Systemtic Name: 4-[[4-chloranyl-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-p-phenetyl-3-pyrrolin-3-yl)amino]-N-methyl-N-phenyl-benzamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O4/c1-3-34-21-15-13-20(14-16-21)30-25(32)22(27)23(26(30)33)28-18-11-9-17(10-12-18)24(31)29(2)19-7-5-4-6-8-19/h4-16,28H,3H2,1-2H3