2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H20ClN3O4/c1-12-13-8-15(20)17(26-2)10-16(13)27-19(25)14(12)9-18(24)22-4-3-6-23-7-5-21-11-23/h5,7-8,10-11H,3-4,6,9H2,1-2H3,(H,22,24)