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

Systemtic Name: [3-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(5-chloro-2-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(5-chloro-2-methylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(5-chloro-2-methylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(5-chloro-2-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C20H21ClN3O3+ MolecularWeight: 386.85204

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=C(C=CC(=C3)Cl)C)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=C(C=CC(=C3)Cl)C)O

InChI

InChI=1S/C20H20ClN3O3/c1-3-10-22-17-14-6-4-5-7-16(14)27-19(25)18(17)24-20(26)23-15-11-13(21)9-8-12(15)2/h4-9,11,25H,3,10H2,1-2H3,(H2,23,24,26)/p+1