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

Systemtic Name: 4-[[4-chloranyl-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolyl]amino]benzoate IUPAC Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate Traditional Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]benzoate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H15ClN2O4/c1-2-11-3-9-14(10-4-11)22-17(23)15(20)16(18(22)24)21-13-7-5-12(6-8-13)19(25)26/h3-10,21H,2H2,1H3,(H,25,26)/p-1