ethyl 5-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(3-chloro-2-methyl-anilino)-2-oxo-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(3-chloro-2-methylanilino)-1,2-dioxoethyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(3-chloro-2-methylanilino)-2-oxoacetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(3-chloro-2-methyl-anilino)-2-keto-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C23H21ClN2O4/c1-4-30-23(29)18-14(3)25-20(19(18)15-9-6-5-7-10-15)21(27)22(28)26-17-12-8-11-16(24)13(17)2/h5-12,25H,4H2,1-3H3,(H,26,28)