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

Systemtic Name: [3-[(4-bromophenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(4-bromophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(4-bromoanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(4-bromophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(4-bromophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C19H19BrN3O3+ MolecularWeight: 417.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-2-11-21-16-14-5-3-4-6-15(14)26-18(24)17(16)23-19(25)22-13-9-7-12(20)8-10-13/h3-10,24H,2,11H2,1H3,(H2,22,23,25)/p+1