ethyl 2-[(4-chlorophenyl)carbonylamino]-4,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbonylamino]-4,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylate Openeye Name: ethyl 1-benzyl-2-[(4-chlorobenzoyl)amino]-4,5-dimethyl-pyrrole-3-carboxylate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-2-[(4-chlorobenzoyl)amino]-4,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-benzyl-2-[(4-chlorobenzoyl)amino]-4,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C)C)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C)C)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-4-29-23(28)20-15(2)16(3)26(14-17-8-6-5-7-9-17)21(20)25-22(27)18-10-12-19(24)13-11-18/h5-13H,4,14H2,1-3H3,(H,25,27)