[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 4-chloranyl-1H-pyrrole-2-carboxylate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 4-chloranyl-1H-pyrrole-2-carboxylate Openeye Name: [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] 4-chloro-1H-pyrrole-2-carboxylate CAS Name: 4-chloro-1H-pyrrole-2-carboxylic acid [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] 4-chloro-1H-pyrrole-2-carboxylate Traditional Name: 4-chloro-1H-pyrrole-2-carboxylic acid [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC(=CN2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C17H19ClN2O4/c1-10(2)15(24-17(22)14-8-11(18)9-19-14)16(21)20-12-4-6-13(23-3)7-5-12/h4-10,15,19H,1-3H3,(H,20,21)