ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-iodophenyl)pyrrol-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-iodophenyl)pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-iodophenyl)pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-iodophenyl)-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-iodophenyl)pyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-iodophenyl)pyrrol-2-yl]formimidic acid ethyl ester Formula: C20H15ClIN3O MolecularWeight: 475.71007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CN1C2=CC=C(C=C2)I)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=CN1C2=CC=C(C=C2)I)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H15ClIN3O/c1-2-26-13-24-20-18(11-23)19(14-3-5-15(21)6-4-14)12-25(20)17-9-7-16(22)8-10-17/h3-10,12-13H,2H2,1H3/b24-13+