2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(4-chlorophenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(4-chlorophenyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(3,5-dibromo-4-methoxy-phenyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-(3,5-dibromo-4-methoxyphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(3,5-dibromo-4-methoxyphenyl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(3,5-dibromo-4-methoxy-phenyl)-4H-pyran-3-carbonitrile Formula: C19H13Br2ClN2O2 MolecularWeight: 496.57972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=CC(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=CC(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H13Br2ClN2O2/c1-25-18-15(20)6-11(7-16(18)21)17-8-13(14(9-23)19(24)26-17)10-2-4-12(22)5-3-10/h2-8,13H,24H2,1H3