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

Systemtic Name: [3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(3-chloro-4-methylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C23H25ClN3O3+ MolecularWeight: 426.9159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-14-11-12-16(13-18(14)24)26-23(29)27-21-20(25-15-7-3-2-4-8-15)17-9-5-6-10-19(17)30-22(21)28/h5-6,9-13,15,28H,2-4,7-8H2,1H3,(H2,26,27,29)/p+1