ethyl 5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(5-chloro-2-methoxy-anilino)-2-oxo-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(5-chloro-2-methoxyanilino)-1,2-dioxoethyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(5-chloro-2-methoxyanilino)-2-oxoacetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(5-chloro-2-methoxy-anilino)-2-keto-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C23H21ClN2O5/c1-4-31-23(29)18-13(2)25-20(19(18)14-8-6-5-7-9-14)21(27)22(28)26-16-12-15(24)10-11-17(16)30-3/h5-12,25H,4H2,1-3H3,(H,26,28)