[3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium

Systemtic Name: [3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C21H23ClN3O5+ MolecularWeight: 432.87742

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC(=C(C=C3OC)OC)Cl)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC(=C(C=C3OC)OC)Cl)O

InChI

InChI=1S/C21H22ClN3O5/c1-4-9-23-18-12-7-5-6-8-15(12)30-20(26)19(18)25-21(27)24-14-10-13(22)16(28-2)11-17(14)29-3/h5-8,10-11,26H,4,9H2,1-3H3,(H2,24,25,27)/p+1