ethyl 1-[4-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[4-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[4-[(4-chloroanilino)-oxomethyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[4-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H23ClN2O3/c1-3-33-27(32)24-17-25(19-7-5-4-6-8-19)30(18(24)2)23-15-9-20(10-16-23)26(31)29-22-13-11-21(28)12-14-22/h4-17H,3H2,1-2H3,(H,29,31)