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

Systemtic Name: ethyl 1-[4-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[4-[(3-chloro-4-methylanilino)-oxomethyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[4-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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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)C)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)C)Cl)C

InChI

InChI=1S/C28H25ClN2O3/c1-4-34-28(33)24-17-26(20-8-6-5-7-9-20)31(19(24)3)23-14-11-21(12-15-23)27(32)30-22-13-10-18(2)25(29)16-22/h5-17H,4H2,1-3H3,(H,30,32)