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

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(2-chlorophenyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(3,5-dibromo-4-methoxy-phenyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(3,5-dibromo-4-methoxyphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(3,5-dibromo-4-methoxyphenyl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(2-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=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=CC(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)Br

InChI

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