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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-ethanoyl-5-phenylmethoxy-4H-pyran-3-carbonitrile Openeye Name: 6-acetyl-2-amino-5-benzyloxy-4-(3-chlorophenyl)-4H-pyran-3-carbonitrile CAS Name: 6-acetyl-2-amino-4-(3-chlorophenyl)-5-phenylmethoxy-4H-pyran-3-carbonitrile IUPAC Name: 6-acetyl-2-amino-4-(3-chlorophenyl)-5-phenylmethoxy-4H-pyran-3-carbonitrile Traditional Name: 6-acetyl-2-amino-5-benzoxy-4-(3-chlorophenyl)-4H-pyran-3-carbonitrile Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O3/c1-13(25)19-20(26-12-14-6-3-2-4-7-14)18(17(11-23)21(24)27-19)15-8-5-9-16(22)10-15/h2-10,18H,12,24H2,1H3