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

Systemtic Name: 3-[[4-chloranyl-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: 3-[[4-chloro-1-(o-tolyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 3-[[4-chloro-1-(2-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]benzoate IUPAC Name: 3-[[4-chloro-1-(2-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate Traditional Name: 3-[[4-chloro-2,5-diketo-1-(o-tolyl)-3-pyrrolin-3-yl]amino]benzoate Formula: C18H12ClN2O4- MolecularWeight: 355.75188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H13ClN2O4/c1-10-5-2-3-8-13(10)21-16(22)14(19)15(17(21)23)20-12-7-4-6-11(9-12)18(24)25/h2-9,20H,1H3,(H,24,25)/p-1