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

Systemtic Name: [3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C20H21ClN3O5+ MolecularWeight: 418.85084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5/c1-4-22-17-11-7-5-6-8-14(11)29-19(25)18(17)24-20(26)23-13-9-12(21)15(27-2)10-16(13)28-3/h5-10,25H,4H2,1-3H3,(H2,23,24,26)/p+1