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

Systemtic Name: 6-azanyl-4-(3-chlorophenyl)-2-ethoxy-5-(phenylcarbonyl)-4H-pyran-3-carbonitrile Openeye Name: 6-amino-5-benzoyl-4-(3-chlorophenyl)-2-ethoxy-4H-pyran-3-carbonitrile CAS Name: 6-amino-5-benzoyl-4-(3-chlorophenyl)-2-ethoxy-4H-pyran-3-carbonitrile IUPAC Name: 6-amino-5-benzoyl-4-(3-chlorophenyl)-2-ethoxy-4H-pyran-3-carbonitrile Traditional Name: 6-amino-5-benzoyl-4-(3-chlorophenyl)-2-ethoxy-4H-pyran-3-carbonitrile Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C(=C(O1)N)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CCOC1=C(C(C(=C(O1)N)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C21H17ClN2O3/c1-2-26-21-16(12-23)17(14-9-6-10-15(22)11-14)18(20(24)27-21)19(25)13-7-4-3-5-8-13/h3-11,17H,2,24H2,1H3