[3-[(3-chlorophenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium

Systemtic Name: [3-[(3-chlorophenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(3-chlorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(3-chloroanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(3-chlorophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(3-chlorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C19H19ClN3O3+ MolecularWeight: 372.82546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-2-10-21-16-14-8-3-4-9-15(14)26-18(24)17(16)23-19(25)22-13-7-5-6-12(20)11-13/h3-9,11,24H,2,10H2,1H3,(H2,22,23,25)/p+1