3-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-carboximidamide

Systemtic Name: 3-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-carboximidamide Openeye Name: 3-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]-2-oxo-1,3-benzoxazole-6-carboxamidine CAS Name: 3-[1-(4-bromophenyl)-1-oxopropan-2-yl]-2-oxo-1,3-benzoxazole-6-carboximidamide IUPAC Name: 3-[1-(4-bromophenyl)-1-oxopropan-2-yl]-2-oxo-1,3-benzoxazole-6-carboximidamide Traditional Name: 3-[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]-2-keto-1,3-benzoxazole-6-carboxamidine Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)N2C3=C(C=C(C=C3)C(=N)N)OC2=O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)N2C3=C(C=C(C=C3)C(=N)N)OC2=O

InChI

InChI=1S/C17H14BrN3O3/c1-9(15(22)10-2-5-12(18)6-3-10)21-13-7-4-11(16(19)20)8-14(13)24-17(21)23/h2-9H,1H3,(H3,19,20)