N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-keto-chromene-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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