3-(2-chlorophenyl)-N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-5-methyl-1,2-oxazol-2-ium-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-5-methyl-1,2-oxazol-2-ium-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-5-methyl-isoxazol-2-ium-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-5-methyl-4-isoxazol-2-iumcarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-5-methyl-1,2-oxazol-2-ium-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-5-methyl-isoxazol-2-ium-4-carboxamide Formula: C26H25ClN3O4+ MolecularWeight: 478.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]O1)C2=CC=CC=C2Cl)C(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C(=[NH+]O1)C2=CC=CC=C2Cl)C(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCCC5

InChI

InChI=1S/C26H24ClN3O4/c1-15-21(22(30-34-15)17-11-5-7-13-19(17)27)25(31)29-24-23(28-16-9-3-2-4-10-16)18-12-6-8-14-20(18)33-26(24)32/h5-8,11-14,16,28H,2-4,9-10H2,1H3,(H,29,31)/p+1