6-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C21H16ClN3O3/c1-13(14-2-5-17(6-3-14)25-9-8-23-12-25)24-20(26)18-11-15-10-16(22)4-7-19(15)28-21(18)27/h2-13H,1H3,(H,24,26)/t13-/m1/s1