ethyl 3-bromanyl-4-[(4-methoxyphenyl)amino]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-bromanyl-4-[(4-methoxyphenyl)amino]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-2-carboxylate Openeye Name: ethyl 3-bromo-4-(4-methoxyanilino)-2-methyl-5-oxo-1-phenyl-pyrrole-2-carboxylate CAS Name: 3-bromo-4-(4-methoxyanilino)-2-methyl-5-oxo-1-phenyl-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-bromo-4-(4-methoxyanilino)-2-methyl-5-oxo-1-phenylpyrrole-2-carboxylate Traditional Name: 3-bromo-5-keto-2-methyl-4-(p-anisidino)-1-phenyl-3-pyrroline-2-carboxylic acid ethyl ester Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C(C(=O)N1C2=CC=CC=C2)NC3=CC=C(C=C3)OC)Br)C

Isomeric SMILES

CCOC(=O)C1(C(=C(C(=O)N1C2=CC=CC=C2)NC3=CC=C(C=C3)OC)Br)C

InChI

InChI=1S/C21H21BrN2O4/c1-4-28-20(26)21(2)18(22)17(23-14-10-12-16(27-3)13-11-14)19(25)24(21)15-8-6-5-7-9-15/h5-13,23H,4H2,1-3H3