2-azanyl-4-(2-chlorophenyl)-5-ethanoyl-6-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-5-ethanoyl-6-phenyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=C(C1C2=CC=CC=C2Cl)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(OC(=C(C1C2=CC=CC=C2Cl)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O2/c1-12(24)17-18(14-9-5-6-10-16(14)21)15(11-22)20(23)25-19(17)13-7-3-2-4-8-13/h2-10,18H,23H2,1H3