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

Systemtic Name: ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-phenyl-pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-phenyl-pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-phenyl-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-phenylpyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-phenyl-pyrrol-2-yl]formimidic acid ethyl ester Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c1-2-25-14-23-20-18(12-22)19(15-8-10-16(21)11-9-15)13-24(20)17-6-4-3-5-7-17/h3-11,13-14H,2H2,1H3/b23-14+