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

Systemtic Name: ethyl (1Z)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-methylphenyl)pyrrol-2-yl]methanimidate Openeye Name: ethyl (1Z)-N-[4-(4-chlorophenyl)-3-cyano-1-(p-tolyl)pyrrol-2-yl]methanimidate CAS Name: (1Z)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-methylphenyl)-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-methylphenyl)pyrrol-2-yl]methanimidate Traditional Name: (1Z)-N-[4-(4-chlorophenyl)-3-cyano-1-(p-tolyl)pyrrol-2-yl]formimidic acid ethyl ester Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-3-26-14-24-21-19(12-23)20(16-6-8-17(22)9-7-16)13-25(21)18-10-4-15(2)5-11-18/h4-11,13-14H,3H2,1-2H3/b24-14-