2-[4-(2-azanyl-6-chloranyl-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-6-chloranyl-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-amino-6-chloro-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(2-amino-6-chloro-3-cyano-4H-benzo[h][1]benzopyran-4-yl)-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(2-amino-6-chloro-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(2-amino-6-chloro-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C30H24ClN3O4 MolecularWeight: 525.98226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O4/c1-2-36-26-14-18(12-13-25(26)37-17-27(35)34-19-8-4-3-5-9-19)28-22-15-24(31)20-10-6-7-11-21(20)29(22)38-30(33)23(28)16-32/h3-15,28H,2,17,33H2,1H3,(H,34,35)