N-[(5Z)-5-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(6-chloro-4-oxo-chromen-3-yl)methylene]-1-methyl-4-oxo-imidazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-1-methyl-4-oxo-2-imidazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(6-chloro-4-oxochromen-3-yl)methylidene]-1-methyl-4-oxoimidazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[(6-chloro-4-keto-chromen-3-yl)methylene]-4-keto-1-methyl-2-imidazolin-2-yl]acetamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)Cl)N1C

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)/N1C

InChI

InChI=1S/C16H12ClN3O4/c1-8(21)18-16-19-15(23)12(20(16)2)5-9-7-24-13-4-3-10(17)6-11(13)14(9)22/h3-7H,1-2H3,(H,18,19,21,23)/b12-5-