[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]-(2-furanylmethyl)-methylammonium IUPAC Name: [2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C15H17BrN3O3+ MolecularWeight: 367.21778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CO1)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](CC1=CC=CO1)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O3/c1-19(9-13-3-2-8-22-13)10-14(20)18-15(21)17-12-6-4-11(16)5-7-12/h2-8H,9-10H2,1H3,(H2,17,18,20,21)/p+1