[3-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium

Systemtic Name: [3-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(5-chloro-2-methoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C23H25ClN3O4+ MolecularWeight: 442.9153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

InChI=1S/C23H24ClN3O4/c1-30-19-12-11-14(24)13-17(19)26-23(29)27-21-20(25-15-7-3-2-4-8-15)16-9-5-6-10-18(16)31-22(21)28/h5-6,9-13,15,28H,2-4,7-8H2,1H3,(H2,26,27,29)/p+1