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

Systemtic Name: [3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C19H19ClN3O5+ MolecularWeight: 404.82426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/c1-21-16-10-6-4-5-7-13(10)28-18(24)17(16)23-19(25)22-12-8-11(20)14(26-2)9-15(12)27-3/h4-9,24H,1-3H3,(H2,22,23,25)/p+1