ethyl 3-[3-[(5-chloranyl-2-methoxy-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 3-[3-[(5-chloranyl-2-methoxy-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 3-[3-[(5-chloro-2-methoxy-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[(5-chloro-2-methoxyphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(5-chloro-2-methoxyphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[(5-chloro-2-methoxy-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C23H23ClN2O3/c1-5-29-23(27)17-7-6-8-20(12-17)26-15(2)11-18(16(26)3)14-25-21-13-19(24)9-10-22(21)28-4/h6-14H,5H2,1-4H3