ethyl 2-[5-[C-(4-chlorophenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-[C-(4-chlorophenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[C-(4-chlorophenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]acetate CAS Name: 2-[5-[(4-chlorophenyl)-methyliminomethyl]-1,4-dimethyl-2-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[C-(4-chlorophenyl)-N-methylcarbonimidoyl]-1,4-dimethylpyrrol-2-yl]acetate Traditional Name: 2-[5-[C-(4-chlorophenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]acetic acid ethyl ester Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(N1C)C(=NC)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)CC1=CC(=C(N1C)C(=NC)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O2/c1-5-23-16(22)11-15-10-12(2)18(21(15)4)17(20-3)13-6-8-14(19)9-7-13/h6-10H,5,11H2,1-4H3