6-azanyl-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-oxidanylidene-pyran-3-carbonitrile

Systemtic Name: 6-azanyl-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-oxidanylidene-pyran-3-carbonitrile Openeye Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-oxo-pyran-3-carbonitrile CAS Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-oxo-3-pyrancarbonitrile IUPAC Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-oxopyran-3-carbonitrile Traditional Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-keto-pyran-3-carbonitrile Formula: C20H16ClN2O4P MolecularWeight: 414.778801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C2=C(OC(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1)C2=C(OC(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H16ClN2O4P/c1-2-26-28(25,15-6-4-3-5-7-15)19-17(24)16(12-22)18(27-20(19)23)13-8-10-14(21)11-9-13/h3-11H,2,23H2,1H3