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

Systemtic Name: 3-[[4-chloranyl-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: 3-[[4-chloro-1-(3-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 3-[[4-chloro-1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]benzoate IUPAC Name: 3-[[4-chloro-1-(3-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate Traditional Name: 3-[[4-chloro-2,5-diketo-1-(3-methoxyphenyl)-3-pyrrolin-3-yl]amino]benzoate Formula: C18H12ClN2O5- MolecularWeight: 371.75128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H13ClN2O5/c1-26-13-7-3-6-12(9-13)21-16(22)14(19)15(17(21)23)20-11-5-2-4-10(8-11)18(24)25/h2-9,20H,1H3,(H,24,25)/p-1