[3-[(4-bromophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-[(4-bromophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(4-bromobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(4-bromophenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(4-bromobenzoyl)amino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(4-bromobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C17H14BrN2O3+ MolecularWeight: 374.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-19-14-12-4-2-3-5-13(12)23-17(22)15(14)20-16(21)10-6-8-11(18)9-7-10/h2-9,22H,1H3,(H,20,21)/p+1