2-azanyl-4-(4-chlorophenyl)-6-methyl-5-(phenylcarbonyl)-4H-pyran-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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