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

Systemtic Name: methyl 4-[[3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[3-chloro-4-(5-chloro-2-hydroxy-anilino)-2,5-dioxo-pyrrol-1-yl]methyl]benzoate CAS Name: 4-[[3-chloro-4-(5-chloro-2-hydroxyanilino)-2,5-dioxo-1-pyrrolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-chloro-4-(5-chloro-2-hydroxyanilino)-2,5-dioxopyrrol-1-yl]methyl]benzoate Traditional Name: 4-[[3-chloro-4-(5-chloro-2-hydroxy-anilino)-2,5-diketo-3-pyrrolin-1-yl]methyl]benzoic acid methyl ester Formula: C19H14Cl2N2O5 MolecularWeight: 421.23086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H14Cl2N2O5/c1-28-19(27)11-4-2-10(3-5-11)9-23-17(25)15(21)16(18(23)26)22-13-8-12(20)6-7-14(13)24/h2-8,22,24H,9H2,1H3