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

Systemtic Name: ethyl 4-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

InChI=1S/C19H23ClN2O3/c1-5-25-19(24)18-12(3)15(13(4)21-18)8-9-17(23)22-16-10-14(20)7-6-11(16)2/h6-7,10,21H,5,8-9H2,1-4H3,(H,22,23)