[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: [2-(2-bromoanilino)-1-methyl-2-oxo-ethyl] 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-(2-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-bromoanilino)-1-oxopropan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid [2-(2-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C19H16BrN3O3/c1-12(18(24)23-16-5-3-2-4-15(16)20)26-19(25)14-8-6-13(7-9-14)17-21-10-11-22-17/h2-12H,1H3,(H,21,22)(H,23,24)