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

Systemtic Name: methyl 2-[5-[C-(4-chlorophenyl)-N-octyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[5-[C-(4-chlorophenyl)-N-octyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]acetate CAS Name: 2-[5-[(4-chlorophenyl)-octyliminomethyl]-1,4-dimethyl-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[C-(4-chlorophenyl)-N-octylcarbonimidoyl]-1,4-dimethylpyrrol-2-yl]acetate Traditional Name: 2-[5-[C-(4-chlorophenyl)-N-octyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]acetic acid methyl ester Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(C1=CC=C(C=C1)Cl)C2=C(C=C(N2C)CC(=O)OC)C

Isomeric SMILES

CCCCCCCCN=C(C1=CC=C(C=C1)Cl)C2=C(C=C(N2C)CC(=O)OC)C

InChI

InChI=1S/C24H33ClN2O2/c1-5-6-7-8-9-10-15-26-23(19-11-13-20(25)14-12-19)24-18(2)16-21(27(24)3)17-22(28)29-4/h11-14,16H,5-10,15,17H2,1-4H3