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

Systemtic Name: 3-[[4-chloranyl-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]benzoate IUPAC Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate Traditional Name: 3-[(4-chloro-2,5-diketo-1-p-phenetyl-3-pyrrolin-3-yl)amino]benzoate Formula: C19H14ClN2O5- MolecularWeight: 385.77786

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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)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H15ClN2O5/c1-2-27-14-8-6-13(7-9-14)22-17(23)15(20)16(18(22)24)21-12-5-3-4-11(10-12)19(25)26/h3-10,21H,2H2,1H3,(H,25,26)/p-1