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

Systemtic Name: ethyl (1E)-N-[1-(4-bromophenyl)-4-(4-chlorophenyl)-3-cyano-pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[1-(4-bromophenyl)-4-(4-chlorophenyl)-3-cyano-pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[1-(4-bromophenyl)-4-(4-chlorophenyl)-3-cyano-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[1-(4-bromophenyl)-4-(4-chlorophenyl)-3-cyanopyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[1-(4-bromophenyl)-4-(4-chlorophenyl)-3-cyano-pyrrol-2-yl]formimidic acid ethyl ester Formula: C20H15BrClN3O MolecularWeight: 428.7096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClN3O/c1-2-26-13-24-20-18(11-23)19(14-3-7-16(22)8-4-14)12-25(20)17-9-5-15(21)6-10-17/h3-10,12-13H,2H2,1H3/b24-13+