N-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]ethanamide

Systemtic Name: N-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]ethanamide Openeye Name: N-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]acetamide CAS Name: N-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-4H-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-4H-chromen-7-yl]acetamide Traditional Name: N-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]acetamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C20H18BrN3O4/c1-10(25)24-12-4-5-13-16(8-12)28-20(23)14(9-22)18(13)11-6-15(21)19(27-3)17(7-11)26-2/h4-8,18H,23H2,1-3H3,(H,24,25)